Molecular properties
- Formula
- C6H6FN
- Molar mass
- 111.12 g·mol−1
- Exact mass
- 111.0484 Da
- 4
- PubChem CID
- 9742
Molecule record
3-fluoroaniline
C6H6FN
111.12 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Amino-3-fluorobenzene
- 206-747-0
- 3-Fluoranilin
- 3-Fluoranilin [Czech]
- 3-Fluoro-phenylamine
- 3-Fluorobenzenamine
- 3-flouroaniline
- 3-fluorophenylamine
Show all 24 synonyms
- 372-19-0
- Aniline, 3-fluoro-
- Aniline, m-fluoro-
- BRN 1305471
- Benzenamine, 3-fluoro-
- CHEBI:27873
- DTXCID50113174
- DTXSID10190683
- EINECS 206-747-0
- MFCD00007758
- NSC-10300
- RefChem:93943
- TLL4X88AZP
- m-Fluoroaniline
- m-aminofluorobenzene
- m-fluorophenylamine
Structure identifiers
- Canonical SMILES
- Nc1cccc(F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)F)N
- InChI
- InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
- InChIKey
- QZVQQUVWFIZUBQ-UHFFFAOYSA-N
- PubChem CID
- 9742
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-fluoroaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-fluoroaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.