2-Propyl-1H-imidazol-1-amine
Basic information
- CAS
720658-04-8- Standard SMILES
CCCc1nccn1N- InChIKey
CGHRMZDFQGHOGP-UHFFFAOYSA-N- Molecular formula
- C6H11N3
- Average molar mass
- 125.17 g/mol
Names & identifiers
- Preferred name
- 2-Propyl-1H-imidazol-1-amine
- IUPAC
- 2-propylimidazol-1-amine
- English name
- 1H-Imidazol-1-amine,2-propyl-(9CI)
- Molecular formula
- C6H11N3
- Molecular weight
- 125.17
Names & synonyms
2-Propyl-1H-imidazol-1-amine720658-04-8SCHEMBL9921291H-Imidazol-1-amine, 2-propyl-1H-Imidazol-1-amine,2-propyl-(9CI)
Database identifiers
- CAS
720658-04-8
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84.4
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Compound notes
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