Identification | Back Directory | [Name]
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide | [CAS]
167316-28-1 | [Synonyms]
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide Methanesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoro- N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-
trifluoromethanesulfonamide,99%e.e. N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee) | [Molecular Formula]
C15H15F3N2O2S | [MDL Number]
MFCD30541724 | [MOL File]
167316-28-1.mol | [Molecular Weight]
344.35 |
Chemical Properties | Back Directory | [Melting point ]
151-153 °C(Solv: hexane (110-54-3); benzene (71-43-2)) | [Boiling point ]
415.2±55.0 °C(Predicted) | [density ]
1.372±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
4.23±0.40(Predicted) |
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Energy Chemical
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