(S)-α-tert-Butyl-o-methylbenzylamine

Base Information

Chemical Name:(S)-α-tert-Butyl-o-methylbenzylamine
CAS No.:100485-66-3
Molecular Formula:C12H19N
Molecular Weight:177.29
Hs Code.:
Mol file:100485-66-3.mol

Synonyms:(S)-2,2-Dimethyl-1-(2-tolyl)propylamine;(S)-α-tert-Butyl-o-methylbenzylamine;(αS)-α-(1,1-Dimethylethyl)-2-methylbenzenemethanamine

Suppliers and Price of (S)-α-tert-Butyl-o-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

Sigma-Aldrich
(S)-2,2-Dimethyl-1-(2-tolyl)propylamine ≥98% (HPLC)
500mg
$ 639.00

Sigma-Aldrich
(S)-2,2-Dimethyl-1-(2-tolyl)propylamine ≥98% (HPLC)
100mg
$ 163.00

AK Scientific
(S)-2,2-Dimethyl-1-(2-tolyl)propylamine
500mg
$ 913.00

Total 0 raw suppliers

Chemical Property of (S)-α-tert-Butyl-o-methylbenzylamine

Chemical Property:

PSA：26.02000
LogP:3.74120

Purity/Quality:: (S)-2,2-Dimethyl-1-(2-tolyl)propylamine ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-α-tert-Butyl-o-methylbenzylamine

There total 1 articles about (S)-α-tert-Butyl-o-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: 81.0%

: 27561-36-0
2,2-dimethyl-1-o-tolylpropan-1-amine

: 1237025-67-0
2,2-dimethyl-1-o-tolylpropan-1-amine

: 100485-66-3
(S)-2,2-dimethyl-1-(o-tolyl)propan-1-amine

Guidance literature:: With malic acid;
DOI:10.1002/anie.200703408

Reference yield: 96.0%

: 100485-66-3
(S)-2,2-dimethyl-1-(o-tolyl)propan-1-amine

: 583-53-9
2,3-dibromobenzene

: C₃₀H₄₀N₂

Guidance literature:: With tri-tert-butyl phosphine; palladium diacetate; sodium t-butanolate; In 1,3,5-trimethyl-benzene; at 150 ℃; for 16h; Inert atmosphere;
DOI:10.1002/chem.201000031