Identification | Back 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 Properties | Back 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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