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Basic information
- CAS
124532-95-2- Standard SMILES
Fc1cccc2c(NCCc3ccccc3C(F)(F)F)ccnc12- InChIKey
MIVNGPXKABZGSG-UHFFFAOYSA-N- Molecular formula
- C18H14F4N2
- Average molar mass
- 334.316 g/mol
- Monoisotopic mass
- 334.10931133
Names & identifiers
- Preferred name
- 4-Quinolinamine, 8-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]-
- IUPAC
- 8-Fluoro-N-{2-[2-(trifluoromethyl)phenyl]ethyl}quinolin-4-amine
Database identifiers
- CAS
124532-95-2- PubChem CID
- 164181
- DTXSID
DTXSID8073847
Related reactions
0 records
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Compound notes
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