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ChemicalBook--->CAS DataBase List--->78483-47-3

78483-47-3

78483-47-3 Structure

78483-47-3 Structure
IdentificationBack Directory
[Name]

2-MethylaMino-2-phenylbutanol
[CAS]

78483-47-3
[Synonyms]

Trimebutine Impurity 4
2-MethylaMino-2-phenylbutanol
2-(methylamino)-2-phenylbutan-1-ol
β-Ethyl-β-(MethylaMino)-benzeneethanol
Benzeneethanol, β-ethyl-β-(methylamino)-
2-(methylamino)-2-phenylbutan-1-ol hydrochloride
[Molecular Formula]

C11H17NO
[MDL Number]

MFCD12826721
[MOL File]

78483-47-3.mol
[Molecular Weight]

179.26
Chemical PropertiesBack Directory
[Boiling point ]

299.2±20.0 °C(Predicted)
[density ]

1.001±0.06 g/cm3(Predicted)
[solubility ]

Dichloromethane, Methanol
[form ]

Oil
[pka]

15.54±0.10(Predicted)
[color ]

Brown
Hazard InformationBack Directory
[Chemical Properties]

Brown Oil
[Uses]

Intermediate in the preparation of Trimebutine metabolites.
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