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2165891-88-1

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2165891-88-1 Structure

2165891-88-1 Structure
IdentificationBack Directory
[Name]

Pramipexole Impurity 49
[CAS]

2165891-88-1
[Synonyms]

Pramipexole Impurity 49
7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)-, (6R,7S)-
[Molecular Formula]

C10H17N3OS
[MOL File]

2165891-88-1.mol
[Molecular Weight]

227.33
Chemical PropertiesBack Directory
[Boiling point ]

438.7±45.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

13.16±0.40(Predicted)
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