Molecular properties
- Formula
- C7H6F3N
- Molar mass
- 161.13 g·mol−1
- Exact mass
- 161.0452 Da
- 4
- PubChem CID
- 7375
Molecule record
3-(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
- 1-Amino-3-(trifluoromethyl)benzene
- 202-643-4
- 3-(Trifluoromethyl)benzenamine
- 3-(trifluoromethyl)phenylamine
- 3-Amino-a,a,a-trifluorotoluene
- 3-Aminobenzotrifluoride
- 3-Trifluoromethyl aniline
- 98-16-8
Show all 24 synonyms
- Benzenamine, 3-(trifluoromethyl)-
- DTXCID504512
- DTXSID9024512
- M-(TRIFLUOROMETHYL)ANILINE
- MFCD00007797
- NSC-4540
- RefChem:92749
- Toluene, 3-amino-alpha,alpha,alpha-trifluoro-
- USAF MA-4
- Z1RWM538YN
- alpha,alpha,alpha-Trifluoro-m-toluidine
- m-Abtf
- m-Amino-alpha,alpha,alpha-trifluorotoluene
- m-Aminobenzal fluoride
- m-Aminobenzotrifluoride
- m-Toluidine, alpha,alpha,alpha-trifluoro-
Structure identifiers
- Canonical SMILES
- Nc1cccc(C(F)(F)F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)N)C(F)(F)F
- InChI
- InChI=1S/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2
- InChIKey
- VIUDTWATMPPKEL-UHFFFAOYSA-N
- PubChem CID
- 7375
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 3-(trifluoromethyl)aniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(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.