Basic information
- Standard SMILES
CC(O)(CN)c1ccc(F)c(F)c1- InChIKey
IQNSXBVABAZLBT-UHFFFAOYSA-N- Molecular formula
- C9H11F2NO
- Average molar mass
- 187.19 g/mol
- Monoisotopic mass
- 187.0808703
Names & identifiers
- Preferred name
- 1-Amino-2-(3,4-difluorophenyl)propan-2-ol
- IUPAC
- 1-amino-2-(3,4-difluorophenyl)propan-2-ol
Names & synonyms
1-amino-2-(3,4-difluorophenyl)propan-2-ol218449-87-7SCHEMBL6961485IQNSXBVABAZLBT-UHFFFAOYSA-NAKOS0120663921-Amino-2-(3,4-difluorophenyl)-propan-2-olEN300-1844478
Database identifiers
- PubChem CID
- 22993445
Properties
Computed structural properties
- XLogP
- 0.5
- 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
- 179
Related reactions
4 records
Compound notes
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