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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11ClN2
Molecular Weight 218.682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE

SMILES

NC1=C(NC2=CC=C(Cl)C=C2)C=CC=C1

InChI

InChIKey=WEUBIWJPIRTWDF-UHFFFAOYSA-N
InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2

HIDE SMILES / InChI

Molecular Formula C12H11ClN2
Molecular Weight 218.682
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 Wed Apr 02 10:25:39 GMT 2025
Edited
by admin
on Wed Apr 02 10:25:39 GMT 2025
Record UNII
P7C6565WVL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE
Preferred Name English
N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE
Systematic Name English
1,2-BENZENEDIAMINE, N1-(4-CHLOROPHENYL)-
Systematic Name English
1,2-BENZENEDIAMINE, N-(4-CHLOROPHENYL)-
Systematic Name English
2-N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE
Systematic Name English
N1-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
P7C6565WVL
Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025
PRIMARY
CHEMBL
3637787
Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025
PRIMARY
PUBCHEM
522323
Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025
PRIMARY
CAS
68817-71-0
Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID30218919
Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
272-391-8
Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025
PRIMARY