Molecular properties
- Formula
- C6H6FN
- Molar mass
- 111.12 g·mol−1
- Exact mass
- 111.0484 Da
- 4
- PubChem CID
- 9731
Molecule record
4-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
- (4-fluorophenyl)-amine
- 1-Amino-4-fluorobenzene
- 206-735-5
- 371-40-4
- 4-Fluoranilin
- 4-Fluoro-phenylamine
- 4-Fluorobenzenamine
- 4-Fluoronaniline
Show all 24 synonyms
- 4-fluorophenylamine
- 60HI1G076Z
- Aniline, 4-fluoro-
- Aniline, p-fluoro-
- Benzenamine, 4-fluoro-
- CHEBI:28546
- DTXCID602027
- DTXSID9022027
- Fluoroanilines
- MFCD00007829
- NSC-579
- RefChem:99000
- p-Fluoroaniline
- p-Fluorophenylamine
- p-aminofluorobenzene
- para-Fluoroaniline
Structure identifiers
- Canonical SMILES
- Nc1ccc(F)cc1
- Isomeric SMILES
- C1=CC(=CC=C1N)F
- InChI
- InChI=1S/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
- InChIKey
- KRZCOLNOCZKSDF-UHFFFAOYSA-N
- PubChem CID
- 9731
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 4-fluoroaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-fluoroaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.