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TERT-BUTYL-CYCLOHEXYLMETHYL-AMINE is a versatile chemical compound that consists of a tert-butyl group, a cyclohexylmethyl group, and an amine functional group. It is known for its stability and steric hindrance, which helps prevent unwanted side reactions in organic chemistry. The cyclohexylmethyl group improves solubility in nonpolar solvents, while the amine functional group enables strong hydrogen bonding and participation in essential chemical reactions. TERT-BUTYL-CYCLOHEXYLMETHYL-AMINE is valued for its low reactivity compared to other amine-containing reagents and is widely used in the synthesis of pharmaceuticals and agrochemicals.

65055-37-0

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65055-37-0 Usage

Uses

Used in Pharmaceutical Industry:
TERT-BUTYL-CYCLOHEXYLMETHYL-AMINE is used as a reagent in the synthesis of pharmaceuticals for its ability to facilitate crucial chemical reactions and create complex organic molecules. Its stability and steric hindrance make it an ideal component in the development of new drugs.
Used in Agrochemical Industry:
TERT-BUTYL-CYCLOHEXYLMETHYL-AMINE is used as a reagent in the synthesis of agrochemicals to help create complex organic molecules with enhanced properties. Its solubility in nonpolar solvents and ability to form strong hydrogen bonds contribute to its effectiveness in this application.
Used in Organic Chemistry Reactions:
TERT-BUTYL-CYCLOHEXYLMETHYL-AMINE is used as a reagent for its versatility and relatively low reactivity in various organic chemistry reactions. Its unique combination of a tert-butyl group, cyclohexylmethyl group, and amine functional group allows it to participate in a wide range of chemical processes, making it a valuable component in the creation of complex organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 65055-37-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,0,5 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 65055-37:
(7*6)+(6*5)+(5*0)+(4*5)+(3*5)+(2*3)+(1*7)=120
120 % 10 = 0
So 65055-37-0 is a valid CAS Registry Number.

65055-37-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(cyclohexylmethyl)-2-methylpropan-2-amine

1.2 Other means of identification

Product number -
Other names tert-Butyl(cyclohexylmethyl)amin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:65055-37-0 SDS

65055-37-0Relevant academic research and scientific papers

PROCESS FOR PREPARING UNSYMMETRIC SECONDARY TERT-BUTYLAMINES IN THE LIQUID PHASE

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Page/Page column 6, (2011/10/19)

The present application relates to a process for preparing unsymmetric secondary tert-butylamines which, as well as the tert-butyl radical, also comprise an alkyl, cycloalkyl or benzyl radical. They are prepared by reacting corresponding aldehydes with tert-butylamine and hydrogen in the presence of hydrogenation catalysts (reductive amination) in the liquid phase.

Transfer hydrogenation of imines with ammonia-borane: A concerted double-hydrogen-transfer reaction

Yang, Xianghua,Zhao, Lili,Fox, Thomas,Wang, Zhi-Xiang,Berke, Heinz

supporting information; experimental part, p. 2058 - 2062 (2010/06/20)

(Chemical Equation Presented) Direct transfer hydrogenation of imines was observed with ammonia-borane, which proceeded under mild conditions without the help of a catalyst. The results of deuterium kinetic isotope effects, Hammett correlations, and DFT calculations all support a concerted double-hydrogen- transfer mechanism (see scheme).

The synthesis of baclofen and GABOB via Rh(II) catalyzed intramolecular C-H insertion of α-diazoacetamides

Chen, Zhenliang,Chen, Zhiyong,Jiang, Yaozhong,Hu, Wenhao

, p. 1579 - 1586 (2007/10/03)

The synthesis of baclofen and GABOB is reported via hydrolysis of the corresponding N-tert-butyl γ-lactams, which were obtained from Rh(II) catalyzed intramolecular C-H insertion of α-diazoacetamides.

Synthesis of enantiomerically pure C2-symmetric acyclic and cyclic 1,2-diamines via pinacol coupling of imines

Annunziata, Rita,Benaglia, Maurizio,Caporale, Marinella,Raimondi, Laura

, p. 2727 - 2734 (2007/10/03)

The inter- and intramolecular coupling of imines promoted by samarium diiodide and Lewis acids or by Zn/MsOH was extensively studied. The intramolecular reaction of chiral, enantiomerically pure bis-imines was also considered, and allowed the efficient, s

Reductive amination of aldehydes and ketones with sodium triacetoxyborohydride. Studies on direct and indirect reductive amination procedures

Abdel-Magid, Ahmed F.,Carson, Kenneth G.,Harris, Bruce D.,Maryanoff, Cynthia A.,Shah, Rekha D.

, p. 3849 - 3862 (2007/10/03)

Sodium triacetoxyborohydride is presented as a general reducing agent for the reductive amination of aldehydes and ketones. Procedures for using this mild and selective reagent have been developed for a wide variety of substrates. The scope of the reaction includes aliphatic acyclic and cyclic ketones, aliphatic and aromatic aldehydes, and primary and secondary amines including a variety of weakly basic and nonbasic amines. Limitations include reactions with aromatic and unsaturated ketones and some sterically hindered ketones and amines. 1,2-Dichloroethane (DCE) is the preferred reaction solvent, but reactions can also be carried out in tetrahydrofuran (THF) and occasionally in acetonitrile. Acetic acid may be used as catalyst with ketone reactions, but it is generally not needed with aldehydes. The procedure is carried out effectively in the presence of acid sensitive functional groups such as acetals and ketals; it can also be carried out in the presence of reducible functional groups such as C-C multiple bonds and cyano and nitro groups. Reactions are generally faster in DCE than in THF, and in both solvents, reactions are faster in the presence of AcOH. In comparison with other reductive amination procedures such as NaBH3CN/MeOH, borane-pyridine, and catalytic hydrogenation, NaBH(OAc)3 gave consistently higher yields and fewer side products. In the reductive amination of some aldehydes with primary amines where dialkylation is a problem we adopted a stepwise procedure involving imine formation in MeOH followed by reduction with NaBH4.

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