Basic information
- Standard SMILES
CC(N)c1ccccc1-c1cc(F)ccc1F- InChIKey
HFHPTVVBOMLDTC-UHFFFAOYSA-N- Molecular formula
- C14H13F2N
- Average molar mass
- 233.26 g/mol
Names & identifiers
- Preferred name
- 1-(2',5'-Difluoro-1,1'-biphenyl-2-yl)ethylamine
- IUPAC
- 1-[2-(2,5-difluorophenyl)phenyl]ethanamine
Names & synonyms
SCHEMBL5211419HFHPTVVBOMLDTC-UHFFFAOYSA-N1-(-2',5'-difluoro-biphenyl-2-yl)ethylamine1-(2',5'-Difluoro-1,1'-biphenyl-2-yl)ethylamine
Database identifiers
- PubChem CID
- 22482283
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
6 records
Compound notes
Loading…