Molecular properties
- Formula
- C7H8FN
- Molar mass
- 125.15 g·mol−1
- Exact mass
- 125.0641 Da
- 4
- PubChem CID
- 66853
Molecule record
(3-fluorophenyl)methanamine
C7H8FN
125.15 g/mol
Loading structure
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
- (3-fluorophenyl)methylamine
- 1-(3-fluorophenyl)methanamine
- 100-82-3
- 202-891-3
- 3-Fluoro-benzylamine
- 3-Fluorobenzenemethanamine
- 3-Fluorobenzylamine
- 3-Fluorobenzylamine, 97%
Show all 24 synonyms
- 3-fluorobenzyl amine
- Benzenemethanamine, 3-fluoro-
- Benzylamine, m-fluoro-
- CHEMBL12722
- DTXCID3032460
- DTXSID8059219
- EINECS 202-891-3
- MFCD00008113
- QVSVMNXRLWSNGS-UHFFFAOYSA-N
- RefChem:93954
- SCHEMBL20927
- SCHEMBL42966
- benzylamine, 3-fluoro-
- m-Fluorobenzylamine
- m-fluorobenzyl amine
- meta-Fluorobenzylamine
Structure identifiers
- Canonical SMILES
- NCc1cccc(F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)F)CN
- InChI
- InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
- InChIKey
- QVSVMNXRLWSNGS-UHFFFAOYSA-N
- PubChem CID
- 66853
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-fluorophenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-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.