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Basic information
- CAS
1349717-10-7- Standard SMILES
NCc1cc(N)ccc1C(F)(F)F- InChIKey
UPQJZVZIYQVWSE-UHFFFAOYSA-N- Molecular formula
- C8H9F3N2
- Average molar mass
- 190.168 g/mol
- Monoisotopic mass
- 190.07178295
Names & identifiers
- Preferred name
- Benzenemethanamine, 5-amino-2-(trifluoromethyl)-
- IUPAC
- 3-(Aminomethyl)-4-(trifluoromethyl)aniline
Database identifiers
- CAS
1349717-10-7- PubChem CID
- 57108564
- DTXSID
DTXSID901236289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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