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58434-13-2

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58434-13-2 Structure

58434-13-2 Structure
IdentificationBack Directory
[Name]

1-Piperazinamine, 4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-
[CAS]

58434-13-2
[Synonyms]

1-Piperazinamine, 4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-
[Molecular Formula]

C17H26N4O2
[MOL File]

58434-13-2.mol
[Molecular Weight]

318.41
Chemical PropertiesBack Directory
[Boiling point ]

500.7±45.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
[pka]

17.79±0.30(Predicted)
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