7-Methyl-1H-benzo[d]imidazol-5-amine
Basic information
- CAS
177843-74-2- Standard SMILES
Cc1cc(N)cc2nc[nH]c12- InChIKey
RFIFNFFNFCHORU-UHFFFAOYSA-N- Molecular formula
- C8H9N3
- Average molar mass
- 147.18 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-1H-benzo[d]imidazol-5-amine
- IUPAC
- 7-methyl-3H-benzimidazol-5-amine
- English name
- 1H-Benzimidazol-5-amine, 7-methyl- (9CI)
- Molecular formula
- C8H9N3
- Molecular weight
- 147.18
Names & synonyms
7-Methyl-1H-benzo[d]imidazol-5-amine177843-74-27-methyl-3H-benzimidazol-5-amine4-Methyl-6-aminobenzimidazoleSCHEMBL7090535SCHEMBL7090538RFIFNFFNFCHORU-UHFFFAOYSA-N4-Methyl-1H-benzo[d]imidazol-6-amineDA-091757-methyl-1H-Benzimidazol-5-amine1H-Benzimidazol-5-amine, 7-methyl-1H-Benzimidazol-5-amine, 7-methyl- (9CI)
Database identifiers
- CAS
177843-74-2
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Physicochemical properties
- Boiling point
- 462.3 · 462.3±25.0 °C(Predicted)
- Density
- 1.295 · 1.295±0.06 g/cm3(Predicted)
- pka
- 14.39 · 14.39±0.30(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H320-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H320-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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