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ChemicalBook--->CAS DataBase List--->64092-10-0

64092-10-0

64092-10-0 Structure

64092-10-0 Structure
IdentificationBack Directory
[Name]

2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL
[CAS]

64092-10-0
[Synonyms]

Albuterol EP Impurity G
Salbutamol Impurity 7（Salbutamol EP Impurity G）
Benzylsalbutamon DISCONTINUED. Please see B289000.
2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
2-[(TERT-BUTYL)BENZYLAMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONE SALBUTAMOL
Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-
2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL
Salbutamol impurity 6/Salbutamol EP Impurity G/2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) ethan-1-one
[Molecular Formula]

C20H25NO3
[MDL Number]

MFCD10566698
[MOL File]

64092-10-0.mol
[Molecular Weight]

327.42
Chemical PropertiesBack Directory
[Boiling point ]

466.3±24.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[pka]

7.86±0.20(Predicted)
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