Yu, Kun et al. published their research in Industrial & Engineering Chemistry Research in 2016 |CAS: 2160-93-2

The Article related to nitrosamine formation desorber tertiary alkanolamine carbon dioxide capture, Air Pollution and Industrial Hygiene: Industrial Waste Gases and other aspects.Synthetic Route of 2160-93-2

On March 9, 2016, Yu, Kun; Reichard, Mikayla C.; Dai, Ning published an article.Synthetic Route of 2160-93-2 The title of the article was Nitrosamine Formation in the Desorber of Tertiary Alkanolamine-Based Carbon Dioxide Capture Systems. And the article contained the following:

Tertiary amines are being considered as absorption solvents for post-ombustion CO2 capture, but their potential to form harmful byproducts nitrosamines is yet to be evaluated. This study examined the factors affecting the formation of nitrosamines from tertiary alkanolamines under simulated desorber conditions and the effects of amine structural characteristics. Total nitrosamine formation from tertiary alkanolamine was determined to be 1st-order with respect to nitrite concentration and the absorbed CO2, but was 0-order with respect to amine concentration in the range of 0.5-2.5M. Tertiary alkanolamines formed less nitrosamine than their secondary amine analogs. For tertiary alkanolamines with the same number of 2-hydroxyethyl groups, smaller steric hindrance resulted in more nitrosamine formation and higher yields based on nitrite consumption. The anal. of specific nitrosamines revealed that the cleavage of 2-hydroxyethyl group was preferred over demethylation, but comparable to de-ethylation. Reaction pathways were proposed to account for the exptl. observations. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Synthetic Route of 2160-93-2

The Article related to nitrosamine formation desorber tertiary alkanolamine carbon dioxide capture, Air Pollution and Industrial Hygiene: Industrial Waste Gases and other aspects.Synthetic Route of 2160-93-2

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Chowdhury, Firoz Alam et al. published their research in Industrial & Engineering Chemistry Research in 2013 |CAS: 2160-93-2

The Article related to flue gas carbon dioxide absorption removal tertiary amine, synthetic com tertiary amine sorbent flue gas carbon dioxide, Air Pollution and Industrial Hygiene: Industrial Waste Gases and other aspects.Product Details of 2160-93-2

On June 19, 2013, Chowdhury, Firoz Alam; Yamada, Hidetaka; Higashii, Takayuki; Goto, Kazuya; Onoda, Masami published an article.Product Details of 2160-93-2 The title of the article was CO2 Capture by Tertiary Amine Absorbents: A Performance Comparison Study. And the article contained the following:

This work assessed CO2 capture with 24 tertiary amine absorbents (including 3 synthetic amines) with systematic modification of their chem. structures. Aqueous amine solutions (30 % mass fraction) were used to evaluate CO2 capture performance. Laboratory gas scrubbing, vapor-liquid equilibrium, and reaction calorimetry experiments were conducted to obtain the absorption rate, amount of CO2 absorbed, cyclic CO2 capacity, and heat of reaction for each absorbent. Results for were compared with the conventional tertiary absorbent, N-methyldiethanolamine (MDEA). Seven of the studied absorbents performed well with high absorption rates and cyclic capacities. Among these absorbents, some displayed lower heats of reaction than MDEA. Results provided basic guidelines to discover potential tertiary amine-based absorbents which may lead to development of new absorbent systems for CO2 capture. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Product Details of 2160-93-2

The Article related to flue gas carbon dioxide absorption removal tertiary amine, synthetic com tertiary amine sorbent flue gas carbon dioxide, Air Pollution and Industrial Hygiene: Industrial Waste Gases and other aspects.Product Details of 2160-93-2

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Narku-Tetteh, Jessica et al. published their research in Chemical Engineering Science in 2017 |CAS: 2160-93-2

The Article related to component selection amine blend formulation carbon dioxide absorption desorption, post combustion flue gas carbon dioxide absorption desorption, Air Pollution and Industrial Hygiene: Industrial Waste Gases and other aspects.Synthetic Route of 2160-93-2

On October 12, 2017, Narku-Tetteh, Jessica; Muchan, Pailin; Saiwan, Chintana; Supap, Teeradet; Idem, Raphael published an article.Synthetic Route of 2160-93-2 The title of the article was Selection of components for formulation of amine blends for post combustion CO2 capture based on the side chain structure of primary, secondary and tertiary amines. And the article contained the following:

Side chain structure and number of OH- groups in primary, secondary, and tertiary amines effect on CO2 absorption and desorption kinetics, equilibrium loads, heat duty, cyclic capacity, heat of absorption, and pKa were assessed and used to develop rational criteria to select components to formulate an optimum amine blend. Based on these criteria, amines which had a combination of high absorption and desorption parameters were selected. Their mixing ratios and concentrations were varied to obtain best overall performance. Results showed that in comparison with their straight-chain analogs, steric hindrance present in branched-chain alkanolamines resulted in much faster desorption rate, higher CO2 solubility and cyclic capacity, and much lower heat duty for solvent regeneration, but just a slight decrease in CO2 absorption rate. Developed criteria resulted in formulating an excellent bi-solvent aqueous amine blend (comprised of 2 M BEA + 2 M AMP), shown to have outstanding desorption characteristics/heat duty and very good absorption characteristics. Also, this work developed a non-trial-and-error procedure to determine heat of CO2 absorption based on Gibbs-Helmholtz equation. It showed the CO2 absorption rate and heat of CO2 absorption may not necessarily be proportional to the heat of absorption and heat duty, resp. Both these relations were shown to be strong functions of amine structure. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Synthetic Route of 2160-93-2

The Article related to component selection amine blend formulation carbon dioxide absorption desorption, post combustion flue gas carbon dioxide absorption desorption, Air Pollution and Industrial Hygiene: Industrial Waste Gases and other aspects.Synthetic Route of 2160-93-2

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Durka, Krzysztof et al. published their research in European Journal of Organic Chemistry in 2009 |CAS: 2160-93-2

The Article related to dihalophenyl dioxazaborocane dioxazaborocine preparation, lithiation dihalophenyl dioxazaborocine reaction electrophile preparation dihalophenylboronic acid, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Product Details of 2160-93-2

On September 30, 2009, Durka, Krzysztof; Kurach, Pawel; Lulinski, Sergiusz; Serwatowski, Janusz published an article.Product Details of 2160-93-2 The title of the article was Functionalization of Dihalophenylboronic Acids by Deprotonation of Their N-Butyldiethanolamine Esters. And the article contained the following:

Deprotonative lithiation of twelve 6-butyl-2-(dihalophenyl)-(N-B)-1,3,6,2-dioxazaborocines (N-butyldiethanolamine esters of dihalophenylboronic acids) was studied. Selective transformations can be best achieved using LDA as the lithiating reagent. The reactivities of these compounds vary significantly, depending on the natures and positions of the halogen atoms. The resultant B-Li bimetallic intermediates were subjected to reactions with electrophiles to afford functionalized halogenated arylboronic acids. Nineteen functionalized halogenated arylboronic acid derivatives were prepared in 8%-95% yield. E.g., lithiation of 6-butyl-2-(3′,4′-difluorophenyl)(N-B)-1,3,6,2-1,3,6,2-dioxazaborocine followed by reaction with TMSCl gave 3,4-difluoro-5-(trimethylsilyl)phenylboronic acid in 90% yield. (© Wiley-VCH Verlag GmbH and Co. KGaA, 69451 Weinheim, Germany, 2009). The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Product Details of 2160-93-2

The Article related to dihalophenyl dioxazaborocane dioxazaborocine preparation, lithiation dihalophenyl dioxazaborocine reaction electrophile preparation dihalophenylboronic acid, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Product Details of 2160-93-2

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Brown, Herbert C. et al. published their research in Journal of Organic Chemistry in 1999 |CAS: 2160-93-2

The Article related to butyldialkylamine borane adduct preparation hydroboration reduction reagent, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Formula: C8H19NO2

On August 20, 1999, Brown, Herbert C.; Kanth, Josyula V. B.; Dalvi, Pramod V.; Zaidlewicz, Marek published an article.Formula: C8H19NO2 The title of the article was Molecular Addition Compounds. 15. Synthesis, Hydroboration, and Reduction Studies of New, Highly Reactive tert-Butyldialkylamine-Borane Adducts. And the article contained the following:

Two series of tert-butyldialkylamines have been prepared and examined for borane complexation. The complexing ability of each amine in the two series examined decreases in the order shown. First series: t-BuN(CH2CH2)2O 1a > t-BuNEt2 1b > t-BuNPrn2 1c > t-BuN(CH2CH2OMe)2 1d ≫ t-BuNBui2 1e. Second series: t-BuNBuiMe 2a > t-BuNPriMe 2b > t-BuNBuiEt 2c > t-BuNBuiPrn 2d ≫ t-BuNPriEt 2e. The reactivity of the corresponding borane adducts toward 1-octene increases in the reverse order. The following amines form highly reactive liquid borane adducts hydroborating 1-octene in THF at room temperature in less than 1h: t-BuN(CH2CH2OMe)2, t-BuNBuiEt, and t-BuNPriMe. The limit of borane complexation among the amines examined is reached for t-BuNBui2 exchanging borane neither with BMS nor with BH3-THF. Among the various borane adducts prepared, the more promising borane adducts, t-Bu(CH3OCH2CH2)2N-BH3 (7), t-BuMePriN-BH3 (8), and t-BuEtBuiN-BH3 (9), were selected for complete hydroboration and reduction studies. Hydroboration studies with the new, highly reactive trialkylamine-borane adducts 7-9 and representative olefins, such as 1-hexene, styrene, β-pinene, cyclopentene, norbornene, cyclohexene, 2-methyl-2-butene, α-pinene, and 2,3-dimethyl-2-butene, in THF, dioxane, tert-Bu Me ether, n-pentane, and dichloromethane, at room temperature (22 ± 3°) were carried out. The reactions are faster in dioxane, requiring 1-2 h for the hydroboration of simple, unhindered olefins to the trialkylborane stage. Moderately hindered olefins, such as cyclohexene and 2-methyl-2-butene, give the corresponding dialkylboranes rapidly, with further slow hydroboration. However, the more hindered olefins, α-pinene and 2,3-dimethyl-2-butene, give stable monoalkylboranes very rapidly, with further hydroboration proceeding relatively slowly. The hydroborations can also be carried out conveniently in other solvents, such as THF, tert-Bu Me ether, and n-pentane. A significant rate retardation is observed in dichloromethane. Regioselectivity studies of 1-hexene and styrene using these amine-borane adducts show selectivities similar to that of BH3-THF. The rates and stoichiometry of the reaction of t-BuMePriN-BH3 in THF with selected organic compounds containing representative functional groups were also examined at room temperature The reductions of esters, amides, and nitriles, which exhibit a sluggish reaction at room temperature, proceed readily under reflux conditions in THF and dioxane and without solvent (at 85-90°). The carrier amines can be recovered by simple acid-base manipulations in good yield and readily recycled to make the borane adducts. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Formula: C8H19NO2

The Article related to butyldialkylamine borane adduct preparation hydroboration reduction reagent, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Formula: C8H19NO2

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Roy, Chandra D. et al. published their research in Monatshefte fuer Chemie in 2007 |CAS: 2160-93-2

The Article related to transesterification chiral achiral boronic ester structurally modified diol, boronic ester preparation stability factor, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Category: alcohols-buliding-blocks

Roy, Chandra D.; Brown, Herbert C. published an article in 2007, the title of the article was A Comparative Study of the Relative Stability of Representative Chiral and Achiral Boronic Esters Employing Transesterification.Category: alcohols-buliding-blocks And the article contains the following content:

A comparative study of the transesterification of five representative chiral and achiral boronic esters with various structurally modified diols was undertaken to qual. understand the factors influencing the relative stability of these boronic esters. Several factors such as chelation, conformation, steric bulk of the substituents, size of the heterocycle, and entropy influence the relative rate of transesterification as well as the stability of the boronic esters. Amongst these boronic esters, pinanediol phenylboronic ester is the most stable boronic ester whereas DIPT boronic ester appeared to be thermodynamically the least stable one. The transesterification with sterically hindered diols is relatively slow, but afforded thermodynamically more stable boronic esters. Boronic esters derived from cis-cyclopentanediols and the bicyclo[2.2.1]heptane-exo,exo-2,3-diols are relatively more stable. This study not only presents the qual. picture of relative stability of various boronic esters, but also provides helpful hints regarding the possible recovery of chiral auxiliaries. Many C 2-sym. chiral auxiliaries, such as 2,3-butanediol, 2,4-pentanediol, DIPT, and cis-cyclohexane-1,2-diol, can be retrieved by simple transesterification of the corresponding boronic esters with com. inexpensive diols, such as pinacol, 1,3-propanediol, and neopentyl glycol. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Category: alcohols-buliding-blocks

The Article related to transesterification chiral achiral boronic ester structurally modified diol, boronic ester preparation stability factor, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Category: alcohols-buliding-blocks

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Roy, Chandra D. et al. published their research in Journal of Organometallic Chemistry in 2007 |CAS: 2160-93-2

The Article related to phenyl dioxaborolane preparation transesterification kinetics diol, cyclic phenylboronic ester preparation transesterification kinetics diol substituent effect, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Electric Literature of 2160-93-2

On January 15, 2007, Roy, Chandra D.; Brown, Herbert C. published an article.Electric Literature of 2160-93-2 The title of the article was Stability of boronic esters – Structural effects on the relative rates of transesterification of 2-(phenyl)-1,3,2-dioxaborolane. And the article contained the following:

Relative rates of reaction of the achiral cyclic phenylboronic ester 2-(phenyl)-1,3,2-dioxaborolane with a wide variety of structurally modified diols, have been studied to understand the factors influencing the relative stabilities of boronic esters. It is found that the alkyl substituents on the α-carbons of diols slow down the transesterification, but produce thermodynamically more stable boronic ester. Six-membered boronic esters are thermodynamically more stable than their corresponding five-membered analogs. Amongst cyclic 1,2-diols, cis-1,2-cyclopentanediol displaces ethylene glycol instantaneously whereas trans-1,2-cyclopentanediol is totally unreactive, which suggests that the cis-stereochem. of the 1,2-diol is a prerequisite for transesterification. Among the 1,5-diols, diethanolamine displaces ethylene glycol quite rapidly forming a more stable bicyclic chelate in which nitrogen is attached to boron by a coordinating bond (as evident by 11B NMR spectroscopy). The oxygen atom of di(ethylene glycol) and the sulfur atom of 2,2′-thiodiethanol do not assist in displacing the ethylene glycol from their boronic esters. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Electric Literature of 2160-93-2

The Article related to phenyl dioxaborolane preparation transesterification kinetics diol, cyclic phenylboronic ester preparation transesterification kinetics diol substituent effect, Organometallic and Organometalloidal Compounds: Boron Compounds and other aspects.Electric Literature of 2160-93-2

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Liepins, E. et al. published their research in Zhurnal Obshchei Khimii in 1983 |CAS: 2160-93-2

The Article related to nmr dioxaazasilacyclooctane, azadioxasilacyclooctane nmr, siladioxaazacyclooctene nmr, Organometallic and Organometalloidal Compounds: Silicon Compounds and other aspects.Application In Synthesis of 2,2′-(tert-Butylazanediyl)diethanol

On May 31, 1983, Liepins, E.; Birgele, I.; Zelcans, G.; Urtane, I.; Lukevics, E. published an article.Application In Synthesis of 2,2′-(tert-Butylazanediyl)diethanol The title of the article was Nitrogen-containing organosilicon compounds. CXII. Carbon-13, silicon-29, and nitrogen-15 NMR spectra of a series of cyclic organosilicon esters of N-substituted diethanolamines and their methiodides. And the article contained the following:

The title NMR of 28 (I, R = Me, Ph, p-MeC6H4, 2-thienyl; R1 = Me, Ph, Pr, MeO, Cl, H, CH:CH2; RR1 = OCMe2CMe2O; X = NMe, NH, NCMe3, N+Me2 I-) were studied. The influence of N-substitution on N→Si interaction was also discussed. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Application In Synthesis of 2,2′-(tert-Butylazanediyl)diethanol

The Article related to nmr dioxaazasilacyclooctane, azadioxasilacyclooctane nmr, siladioxaazacyclooctene nmr, Organometallic and Organometalloidal Compounds: Silicon Compounds and other aspects.Application In Synthesis of 2,2′-(tert-Butylazanediyl)diethanol

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Bennett, E. O. et al. published their research in Lubrication Engineering in 1979 |CAS: 2160-93-2

The Article related to ethanolamine derivative corrosion inhibitor bactericide, cutting fluid anticorrosion antimicrobial agent, Fossil Fuels, Derivatives, and Related Products: Lubricating Oils and other aspects.COA of Formula: C8H19NO2

On March 31, 1979, Bennett, E. O. published an article.COA of Formula: C8H19NO2 The title of the article was Corrosion inhibitors as preservatives for metalworking fluids – ethanolamines. And the article contained the following:

Fifty-nine monoethanolamines, diethanolamines, and triethanolamines were studied for their antimicrobial properties in 13 cutting fluid products. 2-(N-Amyl) ethanolamine [35161-67-2] exhibited outstanding activity in all of the products. Other compounds producing significant inhibition of microbial growth included N-Me ethanolamine [109-83-1], N-Et ethanolamine [110-73-6], N-Bu ethanolamine [111-75-1], 2-N-methyl-N-heptyl) ethanolamine [71247-70-6], 2-cyclohexyl ethanolamine [2842-38-8], and N-benzyl ethanolamine [104-63-2]. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).COA of Formula: C8H19NO2

The Article related to ethanolamine derivative corrosion inhibitor bactericide, cutting fluid anticorrosion antimicrobial agent, Fossil Fuels, Derivatives, and Related Products: Lubricating Oils and other aspects.COA of Formula: C8H19NO2

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Urtane, I. et al. published their research in Zhurnal Obshchei Khimii in 1988 |CAS: 2160-93-2

The Article related to spirocyclic silicon ether preparation mass spectrum, diethanolamine cyclocondensation alkoxysilane glycol, transannular nitrogen silicon bond spirocycle, Organometallic and Organometalloidal Compounds: Silicon Compounds and other aspects.Electric Literature of 2160-93-2

On September 30, 1988, Urtane, I.; Zelcans, G.; Lukevics, E.; Mazeika, I.; Gaukhman, A. P. published an article.Electric Literature of 2160-93-2 The title of the article was Synthesis and mass spectra of spirocyclic silicon ethers of diethanolamines. And the article contained the following:

Heating Si(OMe)4 or Si(OEt)4 with glycols Z(OH)2 [Z = CH2CH2, (CH2)3, CMe2CMe2, C(CF3)2C(CF3)2, CMe2CH2CMe2; CMe2CH2CMeR, R = nonyl] and diethanolamines (HOCHR1CH2)2NR2 (R1 = H, Me; R2 = H, Me, CMe3) gave 29-100% of 13 asym. spirocyclic ethers I (same Z, R1, R2). Heating Si(OMe)4 with (HOCHMeCH2)2NMe or with (Me3SiOCH2CH2)2NPh gave 33-36% sym. spirocyclic ethers I [Z = R2N(CH2CHR1O)2; R1 = R2 = Me; R1 = H, R2 = Ph], resp. Mass spectral fragmentation patterns for I indicate a pronounced transannular N→Si bond in the mixed spirocycles and a much weaker one in the sym. spirocycles. The experimental process involved the reaction of 2,2′-(tert-Butylazanediyl)diethanol(cas: 2160-93-2).Electric Literature of 2160-93-2

The Article related to spirocyclic silicon ether preparation mass spectrum, diethanolamine cyclocondensation alkoxysilane glycol, transannular nitrogen silicon bond spirocycle, Organometallic and Organometalloidal Compounds: Silicon Compounds and other aspects.Electric Literature of 2160-93-2

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