Basic information
- Standard SMILES
Nc1ccc(F)cc1Cc1ccccc1- InChIKey
BAIXEANZWMIJGE-UHFFFAOYSA-N- Molecular formula
- C13H12FN
- Average molar mass
- 201.24 g/mol
- Monoisotopic mass
- 201.09537755
Names & identifiers
- Preferred name
- 4-Fluoro-alpha-phenyl-o-toluidine
- IUPAC
- 2-benzyl-4-fluoroaniline
Names & synonyms
SCHEMBL118081504-fluoro-alpha-phenyl-o-toluidineBAIXEANZWMIJGE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21497401
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
1 records
Compound notes
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