N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride

Base Information

Chemical Name:N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride
CAS No.:40136-95-6
Molecular Formula:C₁₁H₁₄Cl₂N₂O₂*ClH
Molecular Weight:313.611
Hs Code.:2921499090
Mol file:40136-95-6.mol

Synonyms:N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride;BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-NITRO-, HYDROCHLORIDE;LS-43207;bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium;chloride

Suppliers and Price of N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride

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
N,N-BIS(2-CHLOROETHYL)-P-NITRO-BENZYLAMINE HYDROCHLORIDE 95.00%
5MG
$ 496.31

Total 3 raw suppliers

Chemical Property of N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride

Chemical Property:

Vapor Pressure:0.000256mmHg at 25°C
Boiling Point:323.8°Cat760mmHg
Flash Point:149.6°C
PSA：49.06000
Density:g/cm³
LogP:4.19960
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:312.019911
Heavy Atom Count:18
Complexity:222

Purity/Quality:

95% ^*data from raw suppliers

N,N-BIS(2-CHLOROETHYL)-P-NITRO-BENZYLAMINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]

Technology Process of N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride

There total 2 articles about N,N-Bis(2-chloroethyl)-4-nitrobenzylamine hydrochloride 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:

: 99982-60-2
2-[(2-hydroxyethyl)-(4-nitrobenzyl)amino]ethanol

: 40136-95-6
bis(2-chloroethyl)-(4-nitrobenzyl)amine hydrochloride

Guidance literature:: With thionyl chloride; chloroform;
DOI:10.1021/ja01152a023

Reference yield:

: 100-11-8
1-bromomethyl-4-nitro-benzene

: 40136-95-6
bis(2-chloroethyl)-(4-nitrobenzyl)amine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

2: CHCl₃; SOCl₂

With thionyl chloride; chloroform;

Reference yield:

: 40136-95-6
bis(2-chloroethyl)-(4-nitrobenzyl)amine hydrochloride

: acridin-9-yl-(4-{[bis(2-chloroethyl)amino]methyl}phenyl)amine dihydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: SnCl₂*2H₂O; hydrochloric acid / 0.5 h / 60 °C

2: 35 percent / hydrochloric acid / CHCl₃; ethanol / 6 h / 20 °C

With hydrogenchloride; tin(ll) chloride; In ethanol; chloroform;
DOI:10.1016/j.bmc.2005.03.057