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157869-10-8

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157869-10-8 Structure

157869-10-8 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-(1-octyn-1-yl)-
[CAS]

157869-10-8
[Synonyms]

Benzenamine, 2-(1-octyn-1-yl)-
[Molecular Formula]

C14H19N
[MOL File]

157869-10-8.mol
[Molecular Weight]

201.31
Chemical PropertiesBack Directory
[Boiling point ]

329.9±25.0 °C(Predicted)
[density ]

0.96±0.1 g/cm3(Predicted)
[pka]

3.56±0.10(Predicted)
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