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477809-07-7

477809-07-7 Structure

477809-07-7 Structure
IdentificationBack Directory
[Name]

1-Heptanamine, N-ethyl-6-fluoro-6-methyl-
[CAS]

477809-07-7
[Synonyms]

1-Heptanamine, N-ethyl-6-fluoro-6-methyl-
[Molecular Formula]

C10H22FN
[MOL File]

477809-07-7.mol
[Molecular Weight]

175.29
Chemical PropertiesBack Directory
[Boiling point ]

208.8±15.0 °C(Predicted)
[density ]

0.843±0.06 g/cm3(Predicted)
[pka]

10.75±0.19(Predicted)
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