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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Cl3N
Molecular Weight 266.595
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-chloroethyl)-p-chlorobenzylamine

SMILES

ClCCN(CCCl)CC1=CC=C(Cl)C=C1

InChI

InChIKey=RAPBJFPMEMZYHV-UHFFFAOYSA-N
InChI=1S/C11H14Cl3N/c12-5-7-15(8-6-13)9-10-1-3-11(14)4-2-10/h1-4H,5-9H2

HIDE SMILES / InChI

Molecular Formula C11H14Cl3N
Molecular Weight 266.595
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:45:04 GMT 2025
Edited
by admin
on Mon Mar 31 18:45:04 GMT 2025
Record UNII
8FVC2JQ9V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-chloroethyl)-p-chlorobenzylamine
Systematic Name English
4-Chloro-N,N-bis(2-chloroethyl)benzenemethanamine
Preferred Name English
Bis(2-chloroethyl)-4-chlorobenzylamine, N,N-
Systematic Name English
Benzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50189733
Created by admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
PRIMARY
CAS
36167-84-7
Created by admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
PRIMARY
FDA UNII
8FVC2JQ9V9
Created by admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
PRIMARY
PUBCHEM
19183
Created by admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
PRIMARY