Basic information
- Standard SMILES
CNc1cc(F)ccc1C(C)=O- InChIKey
KMQUWNASNVJFPB-UHFFFAOYSA-N- Molecular formula
- C9H10FNO
- Average molar mass
- 167.18 g/mol
Names & identifiers
- Preferred name
- 1-[4-Fluoro-2-(methylamino)phenyl]ethanone
- IUPAC
- 1-[4-fluoro-2-(methylamino)phenyl]ethanone
Names & synonyms
124958-64-1Ethanone, 1-[4-fluoro-2-(methylamino)phenyl]- (9CI)1-[4-fluoro-2-(methylamino)phenyl]ethanoneSCHEMBL9722931KMQUWNASNVJFPB-UHFFFAOYSA-N4'-fluoro-2'-(methylamino)acetophenone4'-fluoro-2'-(methylamino)-acetophenoneDB-276278ETHANONE, 1-[4-FLUORO-2-(METHYLAMINO)PHENYL]-
Database identifiers
- PubChem CID
- 19978460
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
13 records
Compound notes
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