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77083-51-3

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77083-51-3 Structure

77083-51-3 Structure
IdentificationBack Directory
[Name]

Indapamide EP Impurity C
[CAS]

77083-51-3
[Synonyms]

Indapamide Impurity 42
Indapamide Impurity 37
(R)-2-Methylindolin-1-amine
1H-Indol-1-amine, 2,3-dihydro-2-methyl-, (R)- (9CI)
[Molecular Formula]

C9H12N2
[MOL File]

77083-51-3.mol
[Molecular Weight]

148.21
Chemical PropertiesBack Directory
[Melting point ]

66-67 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

256.9±10.0 °C(Predicted)
[density ]

1.080±0.06 g/cm3(Predicted)
[pka]

5.04±0.40(Predicted)
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