ChemicalBook--->CAS DataBase List--->60853-66-9

60853-66-9

60853-66-9 Structure

60853-66-9 Structure
IdentificationBack Directory
[Name]

2-(tert-butylamino)-1-(4-hydroxy-3-methylphenyl)ethan-1-one
[CAS]

60853-66-9
[Synonyms]

Salbutamol Impurity 69
Ergothioneine Impurity 6
2-(tert-Butylamino)-1-(4-hydroxy-3-methylphenyl)ethanone
2-(tert-butylamino)-1-(4-hydroxy-3-methylphenyl)ethan-1-one
Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)-
[Molecular Formula]

C13H19NO2
[MDL Number]

MFCD30573943
[MOL File]

60853-66-9.mol
[Molecular Weight]

221.3
Chemical PropertiesBack Directory
[Boiling point ]

370.1±32.0 °C(Predicted)
[density ]

1.051±0.06 g/cm3(Predicted)
[pka]

8.49±0.20(Predicted)
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