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

Base Information

Chemical Name:N,N-Bis(2-chloroethyl)-p-iodobenzylamine
CAS No.:39644-00-3
Molecular Formula:C₁₁H₁₄Cl₂IN
Molecular Weight:358.049
Hs Code.:
UNII:LVA3W8N83V
DSSTox Substance ID:DTXSID20192754
Nikkaji Number:J66.037J
Mol file:39644-00-3.mol

Synonyms:p-Iodo-dcba;N,N-Bis(2-chloroethyl)-p-iodobenzylamine;39644-00-3;N,N-Bis(2-chloroethyl)-4-iodobenzylamine;N,N-Bis(2-chloroethyl)-4-iodobenzenemethanamine;p-Iodo-di-(2-chlroethyl)-benzylamine;Benzenemethanamine, N,N-bis(2-chloroethyl)-4-iodo-;BRN 2647910;LVA3W8N83V;BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-IODO-;2-chloro-N-(2-chloroethyl)-N-[(4-iodophenyl)methyl]ethanamine;Benzenemethanamine, N,N-bis(2-chloroethyl)-4-iodo- (9CI);2-CHLORO-N-(2-CHLOROETHYL)-N-((4-IODOPHENYL)METHYL)ETHANAMINE;UNII-LVA3W8N83V;C11H14Cl2IN;DTXSID20192754;LS-43198;BIS(2-CHLOROETHYL)-4-IODOBENZYLAMINE, N,N-

Suppliers and Price of N,N-Bis(2-chloroethyl)-p-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 4 raw suppliers

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

Chemical Property:

Vapor Pressure:0.00113mmHg at 25°C
Boiling Point:300.3°C at 760 mmHg
Flash Point:135.4°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:155

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CN(CCCl)CCCl)I

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

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