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610754-72-8

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610754-72-8 Structure

610754-72-8 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-(4,4-diphenyl-3-buten-1-yl)-3-fluoro-
[CAS]

610754-72-8
[Synonyms]

Benzenamine, N-(4,4-diphenyl-3-buten-1-yl)-3-fluoro-
[Molecular Formula]

C22H20FN
[MOL File]

610754-72-8.mol
[Molecular Weight]

317.4
Chemical PropertiesBack Directory
[Boiling point ]

501.9±50.0 °C(Predicted)
[density ]

1.127±0.06 g/cm3(Predicted)
[pka]

3.91±0.50(Predicted)
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