Identification | Back Directory | [Name]
(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL | [CAS]
78603-95-9 | [Synonyms]
(S)-(− 1,1-Diphenyl-L-valinol 4-anilino-3-(methylamino)butan-1-ol )-2-Amino-3-methyl-1,1-diphenyl-1-butanol (s)-2-amino-1,1-diphenyl-3-methyl-1-butanol (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol (S)-2-Amino-3-methyl-1,1-diphenyl-1-butanol,99%e.e. (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol > Benzenemethanol, α-[(1S)-1-amino-2-methylpropyl]-α-phenyl- (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, for synthesis (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, 98%, for synthesis (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, 1,1-Diphenyl-L-valinol | [Molecular Formula]
C17H21NO | [MDL Number]
MFCD01318248 | [MOL File]
78603-95-9.mol | [Molecular Weight]
255.35 |
Chemical Properties | Back Directory | [Melting point ]
95-99 °C(lit.)
| [Boiling point ]
424.7±40.0 °C(Predicted) | [density ]
1.074±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
11.20±0.50(Predicted) | [optical activity]
[α]20/D 132°, c = 1 in chloroform |
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