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85648-10-8

85648-10-8 Structure

85648-10-8 Structure
IdentificationBack Directory
[Name]

(S)-3-(3,4-dimethoxyphenethylamino)propane-1,2-diol
[CAS]

85648-10-8
[Synonyms]

Inosine Impurity 12
(S)-3-(3,4-dimethoxyphenethylamino)propane-1,2-diol
1,2-Propanediol, 3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-, (S)- (9CI)
[Molecular Formula]

C13H21NO4
[MOL File]

85648-10-8.mol
[Molecular Weight]

255.31
Chemical PropertiesBack Directory
[Melting point ]

52-56 °C(Solv: hexane (110-54-3))
[Boiling point ]

442.3±45.0 °C(Predicted)
[density ]

1.139±0.06 g/cm3(Predicted)
[pka]

14.04±0.20(Predicted)
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