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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl3N
Molecular Weight 252.568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-N,N-bis(2-chloroethyl)aniline

SMILES

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

InChI

InChIKey=AXGDAIAIPBYYBL-UHFFFAOYSA-N
InChI=1S/C10H12Cl3N/c11-5-7-14(8-6-12)10-3-1-9(13)2-4-10/h1-4H,5-8H2

HIDE SMILES / InChI

Molecular Formula C10H12Cl3N
Molecular Weight 252.568
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 18:43:56 GMT 2025
Edited
by admin
on Mon Mar 31 18:43:56 GMT 2025
Record UNII
VXG4VEX29T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-N,N-bis(2-chloroethyl)aniline
Systematic Name English
NSC-18441
Preferred Name English
4-Chloro-N,N-bis(2-chloroethyl)benzenamine
Systematic Name English
p-Chloro-N,N-bis(2-chloroethyl)aniline
Systematic Name English
Aniline, p-chloro-N,N-bis(2-chloroethyl)-
Systematic Name English
Chloro-N,N-bis(2-chloroethyl)aniline, p-
Systematic Name English
Benzenamine, 4-chloro-N,N-bis(2-chloroethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80216586
Created by admin on Mon Mar 31 18:43:56 GMT 2025 , Edited by admin on Mon Mar 31 18:43:56 GMT 2025
PRIMARY
NSC
18441
Created by admin on Mon Mar 31 18:43:56 GMT 2025 , Edited by admin on Mon Mar 31 18:43:56 GMT 2025
PRIMARY
PUBCHEM
95112
Created by admin on Mon Mar 31 18:43:56 GMT 2025 , Edited by admin on Mon Mar 31 18:43:56 GMT 2025
PRIMARY
FDA UNII
VXG4VEX29T
Created by admin on Mon Mar 31 18:43:56 GMT 2025 , Edited by admin on Mon Mar 31 18:43:56 GMT 2025
PRIMARY
CAS
6636-75-5
Created by admin on Mon Mar 31 18:43:56 GMT 2025 , Edited by admin on Mon Mar 31 18:43:56 GMT 2025
PRIMARY