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Basic information
- CAS
5214-61-9- Standard SMILES
CN(Cc1ccccc1)CC(O)COc1cccc(C(F)(F)F)c1- InChIKey
KSGFJKSNZLTEDI-UHFFFAOYSA-N- Molecular formula
- C18H20F3NO2
- Average molar mass
- 339.357 g/mol
- Monoisotopic mass
- 339.14461354
Names & identifiers
- Preferred name
- 1-[Benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- IUPAC
- 1-[Benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- English name
- 1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol
- Molecular formula
- C18H20F3NO2
- Molecular weight
- 339.35
Names & synonyms
2-Propanol, 1-[methyl(phenylmethyl)amino]-3-[3-(trifluoromethyl)phenoxy]-1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol
Database identifiers
- CAS
5214-61-9- PubChem CID
- 165296
- DTXSID
DTXSID60966496
Related reactions
0 records
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Compound notes
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