N,N-Bis(2-chloroethyl)-m-chlorobenzylamine

Base Information

Chemical Name:N,N-Bis(2-chloroethyl)-m-chlorobenzylamine
CAS No.:2361-63-9
Molecular Formula:C₁₁H₁₄Cl₃N
Molecular Weight:266.598
Hs Code.:2921499090
DSSTox Substance ID:DTXSID80178276
Nikkaji Number:J66.029I
Wikidata:Q83048660
Mol file:2361-63-9.mol

Synonyms:m-Chloro-dcba;2361-63-9;N,N-Bis(2-chloroethyl)-m-chlorobenzylamine;3-Chloro-N,N-bis(2-chloroethyl)benzenemethanamine;BRN 2841929;m-Chloro-di-(2-chloroethyl)-benzylamine;Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)-;Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)- (9CI);BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-CHLORO-;2-Chloro-N-(3-chlorobenzyl)-N-(2-chloroethyl)ethan-1-amine;2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine;starbld0003571;DTXSID80178276;AKOS040752953;LS-43181

Suppliers and Price of N,N-Bis(2-chloroethyl)-m-chlorobenzylamine

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

Total 6 raw suppliers

Chemical Property of N,N-Bis(2-chloroethyl)-m-chlorobenzylamine

Chemical Property:

Vapor Pressure:0.00605mmHg at 25°C
Boiling Point:272.5°C at 760 mmHg
Flash Point:118.6°C
PSA：3.24000
Density:1.247g/cm³
LogP:3.61960
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:265.019183
Heavy Atom Count:15
Complexity:160

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)CN(CCCl)CCCl

Technology Process of N,N-Bis(2-chloroethyl)-m-chlorobenzylamine

There total 1 articles about N,N-Bis(2-chloroethyl)-m-chlorobenzylamine 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: