Basic information
- Standard SMILES
CC(N)c1ccc(F)cc1-c1cc(F)ccc1F- InChIKey
ZQDGBJVOBZHIHQ-UHFFFAOYSA-N- Molecular formula
- C14H12F3N
- Average molar mass
- 251.25 g/mol
Names & identifiers
- Preferred name
- 1-(2',5',5-Trifluoro-1,1'-biphenyl-2-yl)ethylamine
- IUPAC
- 1-[2-(2,5-difluorophenyl)-4-fluorophenyl]ethanamine
Names & synonyms
SCHEMBL5211945ZQDGBJVOBZHIHQ-UHFFFAOYSA-N1-(-2',5',5-trifluoro-1,1'-biphenyl-2-yl)ethylamine1-(2',5',5-Trifluoro-1,1'-biphenyl-2-yl)ethylamine
Database identifiers
- PubChem CID
- 22482279
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
6 records
Compound notes
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