Basic information
- Standard SMILES
CCCc1cccc(N)c1O- InChIKey
ABKAJPLOOIISSW-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- 2-Amino-6-propylphenol
- IUPAC
- 2-amino-6-propylphenol
Names & synonyms
2-amino-6-propylphenol2-amino-6-n-propylphenolSCHEMBL5595014115023-65-9DB-292911
Database identifiers
- PubChem CID
- 413378
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
5 records
Compound notes
Loading…