Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-(9CI)
2-chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethanamine
Also Known As: m-Iodo-dcba|starbld0029635|AC1L1ZSK|N,N-Bis -m-iodobenzylamine|N,N-Bis(2-chloroethyl)-m-iodobenzylamine|BRN 2647553|orb1986444|m-Iodo-di-(2-chloroethyl)-benzylamine|N,N-Bis(2-chloroethyl)-3-iodobenzylamine|Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo- (9CI)|N,N-Bis(2-chloroethyl)-3-iodobenzenemethanamine|J66.035C|2-chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethanamine|Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-|BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-IODO-|bis(2-chloroethyl)[(3-iodophenyl)methyl]amine|T30358|BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-m-IODO|2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-1-amine|Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-(9CI)|2-Chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethan-1-amine
| Molecular Formula | C11H14Cl2IN |
|---|---|
| Molecular Weight | 356.9548 g/mol |
| LogP | 3.57 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.9548 |
| Heavy Atoms | 15 |
| Complexity | 287.7 |
Chemical Identifiers
| CAS Number | 40372-95-0 |
|---|---|
| SMILES | C1=CC(=CC(=C1)I)CN(CCCl)CCCl |
Product Overview
Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-(9CI) (CAS 40372-95-0), with molecular formula C11H14Cl2IN and molecular weight 356.9548 g/mol. IUPAC: 2-chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethanamine.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-(9CI).
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!