Basic information
- Standard SMILES
Cc1c(N)cc(-c2cccc(F)c2)cc1F- InChIKey
XCERRKQJAGXOCG-UHFFFAOYSA-N- Molecular formula
- C13H11F2N
- Average molar mass
- 219.23 g/mol
- Monoisotopic mass
- 219.08595568
Names & identifiers
- Preferred name
- 3-Fluoro-5-(3-fluorophenyl)-2-methyl-aniline
- IUPAC
- 3-fluoro-5-(3-fluorophenyl)-2-methylaniline
Names & synonyms
SCHEMBL14786278XCERRKQJAGXOCG-UHFFFAOYSA-N3-Fluoro-5-(3-fluorophenyl)-2-methyl-aniline
Database identifiers
- PubChem CID
- 89445331
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
1 records
Compound notes
Loading…