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40107-08-2

40107-08-2 Structure

40107-08-2 Structure
IdentificationBack Directory
[Name]

4-AMINO-6-IODOQUINOLINE
[CAS]

40107-08-2
[Synonyms]

BUTTPARK 100\09-79
6-iodo-4-quinolinamine
6-Iodoquinolin-4-amine
4-AMINO-6-IODOQUINOLINE
4-Quinolinamine, 6-iodo-
6-IODO-QUINOLIN-4-YLAMINE
[Molecular Formula]

C9H7IN2
[MDL Number]

MFCD06658311
[MOL File]

40107-08-2.mol
[Molecular Weight]

270.07
Chemical PropertiesBack Directory
[Melting point ]

220-222 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

410.9±30.0 °C(Predicted)
[density ]

1.913±0.06 g/cm3(Predicted)
[pka]

8.26±0.50(Predicted)
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