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2092339-50-7

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2092339-50-7 Structure

2092339-50-7 Structure
IdentificationBack Directory
[Name]

8-(trifluoromethoxy)quinolin-3-amine
[CAS]

2092339-50-7
[Synonyms]

8-(trifluoromethoxy)quinolin-3-amine
3-Quinolinamine, 8-(trifluoromethoxy)-
[Molecular Formula]

C10H7F3N2O
[MOL File]

2092339-50-7.mol
[Molecular Weight]

228.17
Chemical PropertiesBack Directory
[Boiling point ]

302.7±37.0 °C(Predicted)
[density ]

1.431±0.06 g/cm3(Predicted)
[pka]

1.96±0.28(Predicted)
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