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Molecule record

[2-(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
76447

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

  • 1-[2-(trifluoromethyl)phenyl]methanamine
  • 2-(Aminomethyl)benzotrifluoride
  • 2-(Trifluoromethyl)benzyl amine
  • 2-(Trifluoromethyl)benzylamine
  • 2-Trifluoromethyl benzylamine
  • 2-trifluoromethyl-benzyl amine
  • 221-258-2
  • 3048-01-9
Show all 24 synonyms
  • Benzenemethanamine, 2-(trifluoromethyl)-
  • CHEMBL13126
  • DTXCID20107040
  • DTXSID30184549
  • EINECS 221-258-2
  • MFCD00010297
  • RefChem:462553
  • SCHEMBL27659611
  • SCHEMBL27719883
  • SCHEMBL27899133
  • SCHEMBL2964207
  • SCHEMBL43012
  • SCHEMBL43013
  • [2-(trifluoromethyl)phenyl]methylamine
  • o-Trifluoromethylbenzylamine
  • o-trifluoromethylbenzyl amine

Structure identifiers

Canonical SMILES
NCc1ccccc1C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CN)C(F)(F)F
InChI
InChI=1S/C8H8F3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H,5,12H2
InChIKey
ZSKQIFWUTUZAGF-UHFFFAOYSA-N
PubChem CID
76447

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

Simulated EI mass spectrum

On-demand educational fragmentation for [2-(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