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Molecule record

[3-(trifluoromethyl)phenyl]methanamine

C8H8F3N

175.15 g/mol

Loading structure

Molecular properties

Formula
C8H8F3N
Molar mass
175.15 g·mol−1
Exact mass
175.0609 Da
4
PubChem CID
75962

Functional groups

Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • (3-(trifluoromethyl)phenyl)methylamine
  • 1-[3-(trifluoromethyl)phenyl]methanamine
  • 220-367-2
  • 2740-83-2
  • 3-(Trifluoromethyl)benzylamine
  • 3-(trifluoromethyl)benzyl amine
  • 3-Trifluoromethyl-benzylamine
  • Benzenemethanamine, 3-(trifluoromethyl)-
Show all 24 synonyms
  • CHEMBL13024
  • DTXCID40104319
  • DTXSID00181828
  • EINECS 220-367-2
  • MFCD00008117
  • RefChem:496382
  • SCHEMBL27584156
  • SCHEMBL27672763
  • SCHEMBL27719818
  • SCHEMBL27999338
  • SCHEMBL29463258
  • SCHEMBL39655
  • SCHEMBL41778
  • YKNZTUQUXUXTLE-UHFFFAOYSA-
  • m-(Trifluoromethyl)benzylamine
  • orb3031551

Structure identifiers

Canonical SMILES
NCc1cccc(C(F)(F)F)c1
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CN
InChI
InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4H,5,12H2
InChIKey
YKNZTUQUXUXTLE-UHFFFAOYSA-N
PubChem CID
75962

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 [3-(trifluoromethyl)phenyl]methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [3-(trifluoromethyl)phenyl]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