(R)-α-Ethyl-α-methylbenzylamine

Base Information

Chemical Name:(R)-α-Ethyl-α-methylbenzylamine
CAS No.:10181-67-6
Molecular Formula:C10H15N
Molecular Weight:149.23300
Hs Code.:
Mol file:10181-67-6.mol

Synonyms:(R)-2-phenyl-2-butylamine;(R)-2-phenylbut-2-ylamine;(R)-1-Methyl-1-phenyl-propylamine;

Suppliers and Price of (R)-α-Ethyl-α-methylbenzylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of (R)-α-Ethyl-α-methylbenzylamine

Chemical Property:

Boiling Point:40 - 50 °C (0.750075 mmHg)
PSA：26.02000
LogP:2.97080

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-α-Ethyl-α-methylbenzylamine

There total 21 articles about (R)-α-Ethyl-α-methylbenzylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 131154-22-8
((R)-1-Methyl-1-phenyl-propyl)-carbamic acid methyl ester

: 10181-67-6
(+)-(R)-2-phenyl-2-butylamine

Guidance literature:: With potassium hydroxide; In water; diethylene glycol; at 100 ℃; for 3h;
DOI:10.1021/jo00001a003

Reference yield: 92.0%

: (R)-benzyl-(2-phenylbut-2-yl)amine

: 10181-67-6
(+)-(R)-2-phenyl-2-butylamine

Guidance literature:: (R)-benzyl-(2-phenylbut-2-yl)amine; With palladium 10% on activated carbon; hydrogen; acetic acid; In methanol; for 3h;

With sodium hydroxide; In water;
DOI:10.1002/anie.201006037