| Identification | Back Directory | [Name]
(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL | [CAS]
129704-13-8 | [Synonyms]
)-2-Amino-1,1,2-triphenylethanol
(S)-1,1,2-Triphenyl-2-aminoethanol
(2S)-1,1,2-Triphenyl-2-aminoethanol
(2S)-2-amino-1,1,2-triphenylethanol
(S)-2-amino-1,1,2-triphenylethan-1-ol
(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL
S-N-Boc-2-Amino-1,1-diphenyl-1-propanol
(S)-(-)-2-Amino-1,1,2-triphenylethanol 97%
(S)-2-Amino-1,1,2-triphenylethanol,99%e.e.
Benzeneethanol, β-amino-α,α-diphenyl-, (βS)-
(S)-(-)-2-AMINO-1,1,2-TRIPHENYLETHANOL USP/EP/BP | [Molecular Formula]
C20H19NO | [MDL Number]
MFCD03093539 | [MOL File]
129704-13-8.mol | [Molecular Weight]
289.37 |
| Chemical Properties | Back Directory | [Melting point ]
128-132 °C(lit.) | [Boiling point ]
456.0±40.0 °C(Predicted) | [density ]
1.162±0.06 g/cm3 (20 ºC 760 Torr) | [pka]
10.89±0.50(Predicted) | [optical activity]
[α]20/D 236°, c = 1 in chloroform |
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