Molecular properties
- Formula
- C7H8FN
- Molar mass
- 125.15 g·mol−1
- Exact mass
- 125.0641 Da
- 4
- PubChem CID
- 67326
Molecule record
(4-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
- (4-fluorophenyl)methanaminium
- (4-fluorophenyl)methylamine
- 1-(4-fluorophenyl)methanamine
- 1189661-31-1
- 140-75-0
- 205-430-4
- 4-(18F)-fluorobenzylamine
- 4-Fluoro-benzylamine
Show all 24 synonyms
- 4-Fluorobenzyl--d4-aMine
- 4-Fluorobenzylamine
- 4-Fluorobenzylamine-13C6
- 4-fluorobenzenemethanamine
- 4-fluorobenzyl amine
- Benzenemethanamine, 4-fluoro-
- Benzylamine, p-fluoro-
- CHEMBL12392
- DTXCID2034544
- DTXSID7059698
- MFCD00008120
- NSC-158269
- P5W29VUB78
- RefChem:523402
- p-Fluorobenzylamine
- p-fluorobenzyl amine
Structure identifiers
- Canonical SMILES
- NCc1ccc(F)cc1
- Isomeric SMILES
- C1=CC(=CC=C1CN)F
- InChI
- InChI=1S/C7H8FN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
- InChIKey
- IIFVWLUQBAIPMJ-UHFFFAOYSA-N
- PubChem CID
- 67326
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-fluorophenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-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.