| Identification | Back Directory | [Name]
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL | [CAS]
78603-97-1 | [Synonyms]
(S)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL
(2S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL USP/EP/BP | [Molecular Formula]
C18H23NO | [MDL Number]
MFCD03093529 | [MOL File]
78603-97-1.mol | [Molecular Weight]
269.38 |
| Chemical Properties | Back Directory | [Melting point ]
132-136 °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 Rotation]
[α]20/D 99°, c = 1 in chloroform | [InChI]
1S/C18H23NO/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m0/s1 | [InChIKey]
XECSMDWXBMBRDE-KRWDZBQOSA-N | [SMILES]
CC(C)C[C@H](N)C(O)(c1ccccc1)c2ccccc2 |
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