- Formula: C7H6F3N
- Molecular weight: 161.1244
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N
- CAS Registry Number: 88-17-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 2-(trifluoromethyl)-; o-Toluidine, «alpha»,«alpha»,«alpha»-trifluoro-; o-(Trifluoromethyl)aniline; o-Aminobenzotrifluoride; 2-(Trifluoromethyl)aniline; 2-(Trifluoromethyl)benzenamine; 2-Aminobenzotrifluoride; 2-Trifluromethylaniline; UN 2942; 2-Trifluoromethyl-phenylamine; NSC 10336; o-(Trifluoromethyl)phenylamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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