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

Base Information

Chemical Name:N,N-Bis(2-chloroethyl)-m-iodobenzylamine
CAS No.:40372-95-0
Molecular Formula:C11H14Cl2IN
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID70193357
Nikkaji Number:J66.035C
Wikidata:Q83066072
Mol file:40372-95-0.mol

Synonyms:40372-95-0;m-Iodo-dcba;N,N-Bis(2-chloroethyl)-m-iodobenzylamine;BRN 2647553;N,N-Bis(2-chloroethyl)-3-iodobenzylamine;Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo- (9CI);m-Iodo-di-(2-chloroethyl)-benzylamine;2-chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethanamine;N,N-Bis(2-chloroethyl)-3-iodobenzenemethanamine;Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-;BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-IODO-;2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-1-amine;starbld0029635;DTXSID70193357;AKOS040750752;LS-43196

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

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 2 raw suppliers

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

Chemical Property:

Vapor Pressure:0.000475mmHg at 25°C
Boiling Point:314.1°C at 760 mmHg
Flash Point:143.8°C
PSA：3.24000
Density:1.599g/cm³
LogP:3.57080
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:356.95480
Heavy Atom Count:15
Complexity:163

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)I)CN(CCCl)CCCl

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

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