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56932-12-8

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56932-12-8 Structure

56932-12-8 Structure
IdentificationBack Directory
[Name]

5-Quinolinamine, 6,7-dimethyl-
[CAS]

56932-12-8
[Synonyms]

5-Quinolinamine, 6,7-dimethyl-
[Molecular Formula]

C11H12N2
[MOL File]

56932-12-8.mol
[Molecular Weight]

172.23
Chemical PropertiesBack Directory
[Melting point ]

126-127 °C(Solv: isopropyl ether (108-20-3))
[Boiling point ]

344.4±37.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
[pka]

6.31±0.29(Predicted)
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