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1260692-11-2

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1260692-11-2 Structure

1260692-11-2 Structure
IdentificationBack Directory
[Name]

1-(2-FLUOROPHENYL)BUT-3-EN-1-AMINE
[CAS]

1260692-11-2
[Synonyms]

1-(2-FLUOROPHENYL)BUT-3-EN-1-AMINE
Benzenemethanamine, 2-fluoro-α-2-propen-1-yl-
[Molecular Formula]

C10H12FN
[MDL Number]

MFCD17288716
[MOL File]

1260692-11-2.mol
[Molecular Weight]

165.207
Chemical PropertiesBack Directory
[Boiling point ]

216.9±28.0 °C(Predicted)
[density ]

1.039±0.06 g/cm3(Predicted)
[pka]

8.46±0.10(Predicted)
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