Molecular properties
- Formula
- C7H6F3N
- Molar mass
- 161.13 g·mol−1
- Exact mass
- 161.0452 Da
- 4
- PubChem CID
- 6922
Molecule record
2-(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-o-toluidine
- 2-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENE
- 2-Aminobenzotrifluoride
- 2-Trifluromethylaniline
- 2-amino-alpha,alpha,alpha-trifluorotoluene
- 2-trifluoromethylphenylamine
- 88-17-5
- AI3-26182
Show all 24 synonyms
- Benzenamine, 2-(trifluoromethyl)-
- CCRIS 2811
- DTXCID3048609
- DTXSID7058961
- EC 201-806-7
- EINECS 201-806-7
- I1R59842CE
- InChI=1/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H
- NSC-10336
- RefChem:84901
- UN 2942
- UNII-I1R59842CE
- VBLXCTYLWZJBKA-UHFFFAOYSA-N
- alpha,alpha,alpha-Trifluoro-o-toluidine
- o-(Trifluoromethyl)aniline
- o-Aminobenzotrifluoride
Structure identifiers
- Canonical SMILES
- Nc1ccccc1C(F)(F)F
- Isomeric SMILES
- C1=CC=C(C(=C1)C(F)(F)F)N
- InChI
- InChI=1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2
- InChIKey
- VBLXCTYLWZJBKA-UHFFFAOYSA-N
- PubChem CID
- 6922
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 2-(trifluoromethyl)aniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(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.