Molecular properties
- Formula
- C7H6F3N
- Molar mass
- 161.13 g·mol−1
- Exact mass
- 161.0452 Da
- 4
- PubChem CID
- 9964
Molecule record
4-(trifluoromethyl)aniline
C7H6F3N
161.13 g/mol
Loading structure
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
- .alpha.,.alpha.,.alpha.-Trifluoro-p-toluidine
- 1-amino-4-(trifluoromethyl)benzene
- 207-236-5
- 4-(Trifluoromethyl)benzenamine
- 4-(trifluoromethyl)phenylamine
- 4-Aminobenzotrifluoride
- 4-Trifluoromethyl-phenylamine
- 455-14-1
Show all 24 synonyms
- Aniline, p-(trifluoromethyl)-
- Benzenamine, 4-(trifluoromethyl)-
- CHEBI:40750
- DTXCID9040421
- DTXSID5060013
- EN300-20241
- Leflunomide EP Impurity A
- MFCD00064396
- NSC-10337
- RQJ623MB8G
- RefChem:527080
- alpha,alpha,alpha-Trifluoro-p-anisidine
- alpha,alpha,alpha-Trifluoro-p-toluidine
- p-(Trifluoromethyl)aniline
- p-Aminobenzotrifluoride
- para-trifluoromethylaniline
Structure identifiers
- Canonical SMILES
- Nc1ccc(C(F)(F)F)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(F)(F)F)N
- InChI
- InChI=1S/C7H6F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2
- InChIKey
- ODGIMMLDVSWADK-UHFFFAOYSA-N
- PubChem CID
- 9964
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-(trifluoromethyl)aniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(trifluoromethyl)aniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.