Molecule record

2-fluoroaniline

C6H6FN

111.12 g/mol

Loading structure

Molecular properties

Formula
C6H6FN
Molar mass
111.12 g·mol−1
Exact mass
111.0484 Da
4
PubChem CID
9584

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-2-fluorobenzene
  • 1lgw
  • 2-Fluoro-phenylamine
  • 2-Fluorobenzenamine
  • 2-flouroaniline
  • 2-fluoro aniline
  • 2-fluoro-benzenamine
  • 2-fluorophenylamine
Show all 24 synonyms
  • 206-478-9
  • 2fluoroaniline
  • 348-54-9
  • Aniline, 2-fluoro-
  • Aniline, o-fluoro-
  • Benzenamine, 2-fluoro-
  • CHEBI:27526
  • CHEMBL195328
  • DTXCID1038905
  • DTXSID8059843
  • MFCD00007642
  • NSC-10299
  • RefChem:87141
  • SE32ZK6617
  • o-Fluoroaniline
  • o-aminofluorobenzene

Structure identifiers

Canonical SMILES
Nc1ccccc1F
Isomeric SMILES
C1=CC=C(C(=C1)N)F
InChI
InChI=1S/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
InChIKey
FTZQXOJYPFINKJ-UHFFFAOYSA-N
PubChem CID
9584

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-fluoroaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluoroaniline; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record