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Molecule record

[4-(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
76804

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-[4-(trifluoromethyl)phenyl]methanamine
  • 221-971-9
  • 3300-51-4
  • 4-(Trifluoromethyl)benzylamine
  • 4-(trifluoromethyl)benzyl amine
  • 4-Aminomethylbenzotrifluoride
  • 4-Trifluoromethyl-benzylamine
  • 4-trifluoromethyl
Show all 24 synonyms
  • AB01000853-01
  • AC-4177
  • Benzenemethanamine, 4-(trifluoromethyl)-
  • DTXCID00109128
  • DTXSID60186637
  • EINECS 221-971-9
  • EN300-23486
  • FS-1140
  • HMS1733E14
  • MFCD00010220
  • PRDBLLIPPDOICK-UHFFFAOYSA-
  • RefChem:517140
  • U1H
  • [4-(trifluoromethyl)phenyl]methylamine
  • p-(Trifluoromethyl)benzylamine
  • p-trifluoromethylbenzyl amine

Structure identifiers

Canonical SMILES
NCc1ccc(C(F)(F)F)cc1
Isomeric SMILES
C1=CC(=CC=C1CN)C(F)(F)F
InChI
InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChIKey
PRDBLLIPPDOICK-UHFFFAOYSA-N
PubChem CID
76804

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

Simulated EI mass spectrum

On-demand educational fragmentation for [4-(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
[4-(trifluoromethyl)phenyl]methanamine - Formula, Structure | ChemArche