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1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)-

1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)- Structure
1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)- structure
CAS No.
48141-77-1
Chemical Name:
1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)-
Synonyms
*Ethambutol Impurity 10;1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)-
CBNumber:
CB710533959
Molecular Formula:
C12H17NO
Molecular Weight:
191.27
MDL Number:
MOL File:
48141-77-1.mol
Last updated:2022-12-21 16:56:50
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1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)- Properties

Boiling point 278.9±23.0 °C(Predicted)
Density 0.982±0.06 g/cm3(Predicted)
pka 8.87±0.28(Predicted)
FDA UNII X42X0I259Y

1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)- Preparation Products And Raw materials

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1-Propanone, 3-(dimethylamino)-2-methyl-1-phenyl-, (2R)- *Ethambutol Impurity 10 48141-77-1