| Identification | Back Directory | [Name]
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL | [CAS]
161832-74-2 | [Synonyms]
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL
Benzenemethanol, α-[(1R)-1-amino-3-methylbutyl]-α-phenyl-
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL USP/EP/BP
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL, 98% (99% EE/HPLC) | [Molecular Formula]
C18H23NO | [MDL Number]
MFCD03093530 | [MOL File]
161832-74-2.mol | [Molecular Weight]
269.38 |
| Chemical Properties | Back Directory | [Melting point ]
144-147 °C (lit.) | [Boiling point ]
436.6±40.0 °C(Predicted) | [density ]
1.059±0.06 g/cm3(Predicted) | [Fp ]
48 °C | [pka]
11.41±0.42(Predicted) | [optical activity]
[α]20/D +100°, c = 1 in chloroform |
|
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