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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3.BrH
Molecular Weight 242.116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5,6-dimethylbenzimidazole hydrobromide

SMILES

Br.CC1=CC2=C(C=C1C)N=C(N)N2

InChI

InChIKey=WIVKNZRBJUGPAE-UHFFFAOYSA-N
InChI=1S/C9H11N3.BrH/c1-5-3-7-8(4-6(5)2)12-9(10)11-7;/h3-4H,1-2H3,(H3,10,11,12);1H

HIDE SMILES / InChI

Molecular Formula C9H11N3
Molecular Weight 161.2037
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
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 17:24:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:24:49 GMT 2025
Record UNII
BA495Q4N8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Benzimidazol-2-amine, 5,6-dimethyl-, hydrobromide (1:1)
Preferred Name English
2-Amino-5,6-dimethylbenzimidazole hydrobromide
Systematic Name English
Code System Code Type Description
PUBCHEM
156312409
Created by admin on Wed Apr 02 17:24:49 GMT 2025 , Edited by admin on Wed Apr 02 17:24:49 GMT 2025
PRIMARY
CAS
2641398-39-0
Created by admin on Wed Apr 02 17:24:49 GMT 2025 , Edited by admin on Wed Apr 02 17:24:49 GMT 2025
PRIMARY
FDA UNII
BA495Q4N8S
Created by admin on Wed Apr 02 17:24:49 GMT 2025 , Edited by admin on Wed Apr 02 17:24:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE