1-Methyl-1H-benzo[d]imidazol-7-amine
Basic information
- CAS
21577-25-3- Standard SMILES
Cn1cnc2cccc(N)c21- InChIKey
PRFCNMRCNKHJLO-UHFFFAOYSA-N- Molecular formula
- C8H9N3
- Average molar mass
- 147.18 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1H-benzo[d]imidazol-7-amine
- IUPAC
- 3-methylbenzimidazol-4-amine
- English name
- 1H-Benzimidazol-7-amine,1-methyl-(9CI)
- Molecular formula
- C8H9N3
- Molecular weight
- 147.18
Names & synonyms
21577-25-31-Methyl-1H-benzo[d]imidazol-7-amine7-Amino-1-methyl-1H-benzoimidazole1-Methyl-1H-Benzimidazol-7-Amine3-methylbenzimidazol-4-amineMFCD188074051-METHYL-1H-1,3-BENZODIAZOL-7-AMINESCHEMBL1013519PRFCNMRCNKHJLO-UHFFFAOYSA-Nbenzimidazole, 4-amino-3-methyl-3-Methyl-3H-benzoimidazol-4-ylamineAKOS006339984
Show more names
1H-Benzimidazol-7-amine, 1-methyl-3-methyl-3H-benzo[d]imidazol-4-amine1H-Benzimidazol-7-amine,1-methyl-(9CI)
AS-49989SY023500CS-0212805O10422F639027
Database identifiers
- CAS
21577-25-3
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Physicochemical properties
- Boiling point
- 348.6 · 348.6±34.0 °C(Predicted)
- Density
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- pka
- 5.96 · 5.96±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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