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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bis(2-chloroethyl)aminobenzaldehyde

SMILES

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

InChI

InChIKey=PXUFHXLGUJLBMI-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Bis(2-chloroethyl)aminobenzaldehyde
Systematic Name English
NSC-19996
Preferred Name English
4-(Bis(2-chloroethyl)amino)benzaldehyde
Systematic Name English
Benzaldehyde, p-(bis(2-chloroethyl)amino)-
Systematic Name English
AI3-31986
Code English
Benzaldehyde, 4-(bis(2-chloroethyl)amino)-
Systematic Name English
p-Bis(2-chloroethyl)aminobenzaldehyde
Systematic Name English
Bis(2-chloroethyl)aminobenzaldehyde, 4-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50153010
Created by admin on Mon Mar 31 18:45:05 GMT 2025 , Edited by admin on Mon Mar 31 18:45:05 GMT 2025
PRIMARY
FDA UNII
8KH2MH9UUB
Created by admin on Mon Mar 31 18:45:05 GMT 2025 , Edited by admin on Mon Mar 31 18:45:05 GMT 2025
PRIMARY
NSC
19996
Created by admin on Mon Mar 31 18:45:05 GMT 2025 , Edited by admin on Mon Mar 31 18:45:05 GMT 2025
PRIMARY
PUBCHEM
71018
Created by admin on Mon Mar 31 18:45:05 GMT 2025 , Edited by admin on Mon Mar 31 18:45:05 GMT 2025
PRIMARY
CAS
1208-03-3
Created by admin on Mon Mar 31 18:45:05 GMT 2025 , Edited by admin on Mon Mar 31 18:45:05 GMT 2025
PRIMARY
NIH
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