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698378-57-3

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698378-57-3 Structure

698378-57-3 Structure
IdentificationBack Directory
[Name]

(1R)-1-(2-FLUOROPHENYL)BUTYLAMINE
[CAS]

698378-57-3
[Synonyms]

(1R)-1-(2-FLUOROPHENYL)BUTYLAMINE
(R)-1-(2-fluorophenyl)butan-1-amine
Benzenemethanamine, 2-fluoro-α-propyl-, (αR)-
[Molecular Formula]

C10H14FN
[MOL File]

698378-57-3.mol
[Molecular Weight]

167.223
Chemical PropertiesBack Directory
[Boiling point ]

221.3±15.0 °C(Predicted)
[density ]

1.020±0.06 g/cm3(Predicted)
[pka]

8.89±0.10(Predicted)
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