N-(4-chlorobenzyl)-2-methylpropan-2-amine

Base Information Edit

Chemical Name:N-(4-chlorobenzyl)-2-methylpropan-2-amine
CAS No.:46234-01-9
Molecular Formula:C11H16ClN
Molecular Weight:197.708
Hs Code.:2921490090
DSSTox Substance ID:DTXSID80358612
Nikkaji Number:J315.797K
Wikidata:Q82139303
Mol file:46234-01-9.mol

Synonyms:46234-01-9;N-(4-chlorobenzyl)-2-methylpropan-2-amine;N-(4-Chlorophenylmethyl)tert-butylamine;N-[(4-chlorophenyl)methyl]-2-methylpropan-2-amine;STK513469;tert-butyl[(4-chlorophenyl)methyl]amine;N-(tert-butyl)-N-(4-chlorobenzyl)amine;SCHEMBL7923616;DTXSID80358612;AKOS000127787;CS-0272744;C78239;EN300-167235;AH-357/03479064

Suppliers and Price of N-(4-chlorobenzyl)-2-methylpropan-2-amine

Supply Marketing:Edit

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
N-(4-CHLOROPHENYLMETHYL)TERT-BUTYLAMINE 95.00%
5MG
$ 496.76

Total 4 raw suppliers

Chemical Property of N-(4-chlorobenzyl)-2-methylpropan-2-amine Edit

Chemical Property:

PSA：12.03000
LogP:3.61900
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:197.0971272
Heavy Atom Count:13
Complexity:143

Purity/Quality:

98.5% ^*data from raw suppliers

N-(4-CHLOROPHENYLMETHYL)TERT-BUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC1=CC=C(C=C1)Cl

Technology Process of N-(4-chlorobenzyl)-2-methylpropan-2-amine

There total 6 articles about N-(4-chlorobenzyl)-2-methylpropan-2-amine 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: 90.0%