Basic information
- Standard SMILES
Nc1ccc(F)c(-c2ccccn2)c1- InChIKey
ZMTHKQVZVGZICL-UHFFFAOYSA-N- Molecular formula
- C11H9FN2
- Average molar mass
- 188.2 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-3-(pyridin-2-yl)aniline
- IUPAC
- 4-fluoro-3-pyridin-2-ylaniline
Names & synonyms
4-fluoro-3-(pyridin-2-yl)aniline4-Fluoro-3-(2-pyridinyl)benzenamine425379-05-1SCHEMBL2647830SCHEMBL30429976ZMTHKQVZVGZICL-UHFFFAOYSA-NDB-412716H91507
Database identifiers
- PubChem CID
- 22285302
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
3 records
Compound notes
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