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1-cyclohexyl-N-methylethanamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15908-02-8

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15908-02-8 Usage

General Description

1-cyclohexyl-N-methylethanamine, also known as cyclohexylmethylamine, is a chemical compound with the formula C9H17N. It is an organic amine with a cyclohexyl group and a methyl group attached to the nitrogen atom. 1-cyclohexyl-N-methylethanamine is commonly used in the pharmaceutical industry as a building block for the synthesis of various drugs. It can also be used as a corrosion inhibitor, lubricant additive, and in the production of rubber and plastics. 1-cyclohexyl-N-methylethanamine is a colorless liquid with a strong ammonia-like odor and is considered to be a hazardous substance if not handled properly.

Check Digit Verification of cas no

The CAS Registry Mumber 15908-02-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,9,0 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 15908-02:
(7*1)+(6*5)+(5*9)+(4*0)+(3*8)+(2*0)+(1*2)=108
108 % 10 = 8
So 15908-02-8 is a valid CAS Registry Number.

15908-02-8Relevant academic research and scientific papers

Direct Asymmetric Hydrogenation of N-Methyl and N-Alkyl Imines with an Ir(III)H Catalyst

Salomó, Ernest,Gallen, Albert,Sciortino, Giuseppe,Ujaque, Gregori,Grabulosa, Arnald,Lledós, Agustí,Riera, Antoni,Verdaguer, Xavier

supporting information, p. 16967 - 16970 (2018/12/14)

A novel cationic [IrH(THF)(P,N)(imine)] [BArF] catalyst containing a P-stereogenic MaxPHOX ligand is described for the direct asymmetric hydrogenation of N-methyl and N-alkyl imines. This is the first catalytic system to attain high enantioselectivity (up to 94% ee) in this type of transformation. The labile tetrahydrofuran ligand allows for effective activation and reactivity, even at low temperatures. Density functional theory calculations allowed the rationalization of the stereochemical course of the reaction.

Disulfonimide-Catalyzed Asymmetric Reduction of N-Alkyl Imines

Wakchaure, Vijay N.,Kaib, Philip S. J.,Leutzsch, Markus,List, Benjamin

supporting information, p. 11852 - 11856 (2015/10/05)

A chiral disulfonimide (DSI)-catalyzed asymmetric reduction of N-alkyl imines with Hantzsch esters as a hydrogen source in the presence of Boc2O has been developed. The reaction delivers Boc-protected N-alkyl amines with excellent yields and enantioselectivity. The method tolerates a large variety of alkyl amines, thus illustrating potential for a general reductive cross-coupling of ketones with diverse amines, and it was applied in the synthesis of the pharmaceuticals (S)-Rivastigmine, NPS R-568 Hydrochloride, and (R)-Fendiline. A chiral disulfonimide (DSI)-catalyzed asymmetric reduction of N-alkyl imines with Hantzsch esters as a hydrogen source in the presence of Boc2O was developed. The reaction delivers Boc-protected N-alkyl amines with excellent yields and enantioselectivity. The method was successfully applied to the synthesis of the pharmaceuticals (S)-Rivastigmine, NPS R-568 Hydrochloride, and (R)-Fendiline.

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