Identification | Back Directory | [Name]
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL | [CAS]
86695-06-9 | [Synonyms]
-1,1-diphenyL 2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL R-2-amino-3-methyl-1,1-diphenylbutan-1-ol (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol (R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol,99%e.e. (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol > (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL USP/EP/BP Benzenemethanol, α-[(1R)-1-amino-2-methylpropyl]-α-phenyl- | [Molecular Formula]
C17H21NO | [MDL Number]
MFCD01318247 | [MOL File]
86695-06-9.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,Sealed in dry,Room Temperature | [pka]
11.20±0.50(Predicted) | [optical activity]
[α]20/D +132°, c = 1 in chloroform |
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