(4-Chlorobenzyl)isopropylamine

Base Information

Chemical Name:(4-Chlorobenzyl)isopropylamine
CAS No.:40066-21-5
Molecular Formula:C10H14ClN
Molecular Weight:183.681
Hs Code.:2921499090
ChEMBL ID:CHEMBL3229276
DSSTox Substance ID:DTXSID00513509
Wikidata:Q82373361
Mol file:40066-21-5.mol

Synonyms:40066-21-5;(4-CHLOROBENZYL)ISOPROPYLAMINE;N-(4-chlorobenzyl)propan-2-amine;N-[(4-Chlorophenyl)methyl]propan-2-amine;[(4-chlorophenyl)methyl](propan-2-yl)amine;N-(4-Chlorophenylmethyl)isopropylamine;N-isopropyl-p-chlorobenzylamine;SCHEMBL7855536;CHEMBL3229276;DTXSID00513509;N-(4-chlorobenzyl)-2-propanamine;MFCD00716858;AKOS000159658;VS-08085;EN300-32126;C78202

Suppliers and Price of (4-Chlorobenzyl)isopropylamine

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

TRC
p-Chloro-N-isopropylbenzylamine
10g
$ 875.00

American Custom Chemicals Corporation
(4-CHLOROBENZYL)ISOPROPYLAMINE 95.00%
5MG
$ 498.55

Acrotein
N-(4-Chlorophenylmethyl)isopropylamine 97%
5g
$ 302.50

Total 9 raw suppliers

Chemical Property of (4-Chlorobenzyl)isopropylamine

Chemical Property:

Vapor Pressure:0.04mmHg at 25°C
Boiling Point:239.581oC at 760 mmHg
PKA:9.53±0.19(Predicted)
Flash Point:98.696oC
PSA：12.03000
Density:1.041g/cm3
LogP:3.22890
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:183.0814771
Heavy Atom Count:12
Complexity:117

Purity/Quality:

99.90% ^*data from raw suppliers

p-Chloro-N-isopropylbenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC1=CC=C(C=C1)Cl
Uses p-Chloro-N-isopropylbenzylamine acts as a reagent in the synthesis of fenvalerate nitrogen-containing analogs.

Technology Process of (4-Chlorobenzyl)isopropylamine

There total 7 articles about (4-Chlorobenzyl)isopropylamine 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: 98.0%

: 104-86-9
4-chlorobenzylamine

: 108-18-9
diisopropylamine

: 40066-21-5
N-(4-chlorobenzyl)propan-2-amine

Guidance literature:: With μ-diiodo-di((η5-pentamethylcyclopentadienyl)(iodo)iridium); In 5,5-dimethyl-1,3-cyclohexadiene; at 155 ℃; for 10h; Inert atmosphere;
DOI:10.1002/anie.200904028