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20616-52-8

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20616-52-8 Structure

20616-52-8 Structure
IdentificationBack Directory
[Name]

(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL
[CAS]

20616-52-8
[Synonyms]

(1R,2S)-2-(Methylamino)-1,2-diphenylethanol
(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL
Benzeneethanol, β-(methylamino)-α-phenyl-, (αR,βS)-rel-
[Molecular Formula]

C15H17NO
[MDL Number]

MFCD11505079
[MOL File]

20616-52-8.mol
[Molecular Weight]

227.3
Chemical PropertiesBack Directory
[Melting point ]

138-139 °C(Solv: ethanol (64-17-5))
[Boiling point ]

355.5±9.0 °C(Predicted)
[density ]

1.096±0.06 g/cm3(Predicted)
[pka]

13.70±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2922190090
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