BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride

Base Information

Chemical Name:BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride
CAS No.:132004-28-5
Molecular Formula:C14H21Br2ClN2
Molecular Weight:412.59094
Hs Code.:
Mol file:132004-28-5.mol

Synonyms:BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride;BroMhexine IMpurity D;4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline;5-Desbromo Bromohexine Hydrochloride;Bromhexine EP Impurity E (Iodide);Bromhexine Impurity 1;Bromhexine Impurity 2;Bromhexine Impurity 3

Suppliers and Price of BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride

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
BROMHEXINE IMPURITY D 95.00%
5MG
$ 500.68

Total 9 raw suppliers

Chemical Property of BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride

Chemical Property:

Melting Point:215-216 °C
Boiling Point:381.0±27.0 °C(Predicted)
PKA:8.69±0.20(Predicted)
PSA：29.26000
Density:1.31±0.1 g/cm3(Predicted)
LogP:4.37700

Purity/Quality:

99% ^*data from raw suppliers

BROMHEXINE IMPURITY D 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride

There total 1 articles about BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride 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: