Basic information
- CAS
92146-00-4- Standard SMILES
Cc1nc2c(N)ccc(N)c2[nH]1- InChIKey
ZRYQIAZYYLQBOB-UHFFFAOYSA-N- Molecular formula
- C8H10N4
- Average molar mass
- 162.19 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1H-benzo[d]imidazole-4,7-diamine
- IUPAC
- 2-methyl-1H-benzimidazole-4,7-diamine
- English name
- Benzimidazole, 4,7-diamino-2-methyl- (7CI)
- Molecular formula
- C8H10N4
- Molecular weight
- 162.19
Names & synonyms
92146-00-42-Methyl-1H-benzo[d]imidazole-4,7-diamineDB-274277BENZIMIDAZOLE, 4,7-DIAMINO-2-METHYL-1H-Benzimidazole-4,7-diamine, 2-methyl-Benzimidazole, 4,7-diamino-2-methyl- (7CI)
Database identifiers
- CAS
92146-00-4
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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