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Molecule record

4-(trifluoromethyl)benzamide

C8H6F3NO

189.14 g/mol

Loading structure

Molecular properties

Formula
C8H6F3NO
Molar mass
189.14 g·mol−1
Exact mass
189.0401 Da
5
PubChem CID
74684

Functional groups

Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1891-90-3
  • 217-571-9
  • 4-CF3-C6H4CONH2
  • 4-trifluoromethyl-benzamide
  • Benzamide, 4-(trifluoromethyl)-
  • CS-W015961
  • CTD99SHH2S
  • DTXCID9094795
Show all 24 synonyms
  • DTXSID70172304
  • EINECS 217-571-9
  • LR5
  • MFCD00007998
  • N-(4-Trifluoromethyl)benzamide
  • NSC-160490
  • NSC160490
  • Para-(trif
  • Para-(trifluoromethyl)benzamide
  • RefChem:97587
  • SCHEMBL171651
  • SCHEMBL349343
  • SY035534
  • TimTec1_004897
  • UNII-CTD99SHH2S
  • p-(Trifluoromethyl)benzamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccc(C(F)(F)F)cc1
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)C(F)(F)F
InChI
InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)
InChIKey
WEJHBEDHLLBJFW-UHFFFAOYSA-N
PubChem CID
74684

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)benzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(trifluoromethyl)benzamide; 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