Basic information
- Standard SMILES
CC(O)C(N)c1ccc(F)c(F)c1- InChIKey
BKMCHPFXUMNRLJ-UHFFFAOYSA-N- Molecular formula
- C9H11F2NO
- Average molar mass
- 187.19 g/mol
Names & identifiers
- Preferred name
- 1-Amino-1-(3,4-difluorophenyl)propan-2-ol
- IUPAC
- 1-amino-1-(3,4-difluorophenyl)propan-2-ol
Names & synonyms
1-amino-1-(3,4-difluorophenyl)propan-2-ol218450-03-4SCHEMBL5659719BKMCHPFXUMNRLJ-UHFFFAOYSA-NAKOS0063226111-(3,4-difluorophenyl)-2-hydroxy-propylamine1-amino-1-(3,4-difluorophenyl)-propan-2-olN15750
Database identifiers
- PubChem CID
- 10726232
- Nikkaji
- J1.447.576A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
7 records
Compound notes
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