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Molecule record

(2-fluorophenyl)methanamine

C7H8FN

125.15 g/mol

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Molecular properties

Formula
C7H8FN
Molar mass
125.15 g·mol−1
Exact mass
125.0641 Da
4
PubChem CID
66649

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-(2-fluorophenyl)methanamine
  • 2-Fluoro-benzylamine
  • 2-Fluorobenzenemethanamine
  • 2-Fluorobenzylamine
  • 2-fluoro-benzenemethanamine
  • 2-fluoro-benzyl amine
  • 2-fluorobenzyl amine
  • 201-957-9
Show all 24 synonyms
  • 89-99-6
  • Benzenemethanamine, 2-fluoro-
  • Benzylamine, o-fluoro-
  • DTXCID1048673
  • DTXSID8059003
  • EINECS 201-957-9
  • InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H
  • LRFWYBZWRQWZIM-UHFFFAOYSA-N
  • MFCD00008107
  • NSC 158270
  • NSC158270
  • R2RBT7FEJ7
  • RefChem:87153
  • o-Fluorobenzylamine
  • o-fluorobenzyl amine
  • ortho-Fluorobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccccc1F
Isomeric SMILES
C1=CC=C(C(=C1)CN)F
InChI
InChI=1S/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
InChIKey
LRFWYBZWRQWZIM-UHFFFAOYSA-N
PubChem CID
66649

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-fluorophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-fluorophenyl)methanamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record