Identification | Back Directory | [Name]
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL | [CAS]
79868-79-4 | [Synonyms]
(R)-1,1,2-Triphenyl-2-aminoethanol (2R)-1,1,2-Triphenyl-2-aminoethanol (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL R-N-Boc-2-Amino-1,1-diphenyl-1-propanol (S)-2-Amino-1,1-diphenyl-1-propanol,99%e.e. Benzeneethanol, β-amino-α,α-diphenyl-, (βR)- (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL USP/EP/BP (R)-2-Amino-1,1,2-triphenylethanol(R)-2-Amino-1,1,2-triphenylethanol | [Molecular Formula]
C20H19NO | [MDL Number]
MFCD03093538 | [MOL File]
79868-79-4.mol | [Molecular Weight]
289.37 |
Chemical Properties | Back Directory | [Melting point ]
130-131℃ | [Boiling point ]
456.0±40.0 °C(Predicted) | [density ]
1.162±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
10.89±0.50(Predicted) |
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