U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClN3
Molecular Weight 181.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-BENZIMIDAZOL-5-AMINE, 2-(4-AMINOPHENYL)-

SMILES

CN1C(N)=NC2=C1C=CC(Cl)=C2

InChI

InChIKey=QZDYOBDSZXQLIW-UHFFFAOYSA-N
InChI=1S/C8H8ClN3/c1-12-7-3-2-5(9)4-6(7)11-8(12)10/h2-4H,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8ClN3
Molecular Weight 181.622
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:46:54 GMT 2025
Edited
by admin
on Mon Mar 31 18:46:54 GMT 2025
Record UNII
1XKW2888RV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-BENZIMIDAZOL-5-AMINE, 2-(4-AMINOPHENYL)-
Systematic Name English
CHLORO-1-METHYL-1H-BENZIMIDAZOL-2-AMINE, 5-
Preferred Name English
Code System Code Type Description
PUBCHEM
113622
Created by admin on Mon Mar 31 18:46:54 GMT 2025 , Edited by admin on Mon Mar 31 18:46:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10879360
Created by admin on Mon Mar 31 18:46:54 GMT 2025 , Edited by admin on Mon Mar 31 18:46:54 GMT 2025
PRIMARY
FDA UNII
1XKW2888RV
Created by admin on Mon Mar 31 18:46:54 GMT 2025 , Edited by admin on Mon Mar 31 18:46:54 GMT 2025
PRIMARY
CAS
103748-25-0
Created by admin on Mon Mar 31 18:46:54 GMT 2025 , Edited by admin on Mon Mar 31 18:46:54 GMT 2025
PRIMARY