Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl-

Base Information

Chemical Name:Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl-
CAS No.:143589-82-6
Molecular Formula:C12H19NO
Molecular Weight:193.28500
Hs Code.:
Mol file:143589-82-6.mol

Synonyms:1-(4-t-butyloxy-phenyl)-ethylamine;1-(4-tert-butoxycarbonylaminophenyl)piperazine;1-(4-tert-butoxy-phenyl)-ethylamine;(4-Piperazin-1-yl-phenyl)-carbamic acid tert-butyl ester 2HCl salt;(4-Piperazin-1-yl-phenyl)-carbamic Acid tert-butyl Ester;Carbamic acid,[4-(1-piperazinyl)phenyl]-,1,1-dimethylethyl ester;1(R,S)-(p-tert-butoxyphenyl)ethylamine;

Suppliers and Price of Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl-

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

American Custom Chemicals Corporation
BENZENEMETHANAMINE, 4-(1,1-DIMETHYLETHOXY)-.ALPHA.-METHYL- 95.00%
5MG
$ 497.17

Total 0 raw suppliers

Chemical Property of Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl-

Chemical Property:

PSA：35.25000
LogP:3.58390

Purity/Quality:: BENZENEMETHANAMINE, 4-(1,1-DIMETHYLETHOXY)-.ALPHA.-METHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl-

There total 3 articles about Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl- 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: 75.0%

: 4074-63-9
1-(4-(tert-butoxy)phenyl)ethan-1-one

: 143589-82-6,917911-60-5
1(R,S)-(p-tert-butoxyphenyl)ethylamine

Guidance literature:: With ammonia; hydrogen; acetic acid; nickel; at 80 - 100 ℃; for 10 - 20h; under 75007.5 Torr;

Reference yield: 71.0%

: 57699-45-3
p-tert-butoxybenzaldehyde

: 143589-82-6,917911-60-5
1(R,S)-(p-tert-butoxyphenyl)ethylamine

Guidance literature:: With lithium hexamethyl-disilazane; methylmagnesium bromide; In tetrahydrofuran;

Reference yield:

: 75-16-1
methylmagnesium bromide

: 57699-45-3
p-tert-butoxybenzaldehyde

: 143589-82-6,917911-60-5
1(R,S)-(p-tert-butoxyphenyl)ethylamine

Guidance literature:: With lithium hexamethyldisilazane; Yield given. Multistep reaction; 1.) THF, a) 0 deg C - RT, b) RT, 15 min, 2.) THF, ether, reflux, 2 d;
DOI:10.1021/jm00068a008