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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15Cl2N
Molecular Weight 232.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-BIS(2-CHLOROETHYL)BENZYLAMINE

SMILES

ClCCN(CCCl)CC1=CC=CC=C1

InChI

InChIKey=VLWJKVNMRMHPCC-UHFFFAOYSA-N
InChI=1S/C11H15Cl2N/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-BENZYLNORMECHLORETHAMINE
Preferred Name English
N,N-BIS(2-CHLOROETHYL)BENZYLAMINE
Systematic Name English
N-BENZYL-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE
Systematic Name English
N,N-BIS(2-CHLOROETHYL)BENZENEMETHANAMINE
Systematic Name English
BIS(2-CHLOROETHYL)BENZYLAMINE, N,N-
Systematic Name English
N-BENZYL-N,N-BIS(2-CHLOROETHYL)AMINE
Systematic Name English
BENZYLBIS(2-CHLOROETHYL)AMINE
Systematic Name English
BENZENEMETHANAMINE, N,N-BIS(2-CHLOROETHYL)-
Systematic Name English
BIS(2-CHLOROETHYL)BENZYLAMINE
Systematic Name English
BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-
Systematic Name English
Code System Code Type Description
CAS
55-51-6
Created by admin on Mon Mar 31 18:40:58 GMT 2025 , Edited by admin on Mon Mar 31 18:40:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID40203533
Created by admin on Mon Mar 31 18:40:58 GMT 2025 , Edited by admin on Mon Mar 31 18:40:58 GMT 2025
PRIMARY
PUBCHEM
5928
Created by admin on Mon Mar 31 18:40:58 GMT 2025 , Edited by admin on Mon Mar 31 18:40:58 GMT 2025
PRIMARY
FDA UNII
JDX1MEP6TI
Created by admin on Mon Mar 31 18:40:58 GMT 2025 , Edited by admin on Mon Mar 31 18:40:58 GMT 2025
PRIMARY