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53708-57-9

53708-57-9 Structure

53708-57-9 Structure
IdentificationBack Directory
[Name]

1,2-Propanediamine, N1,N1-diethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
[CAS]

53708-57-9
[Synonyms]

1,2-Propanediamine, N1,N1-diethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
[Molecular Formula]

C15H23N3
[MOL File]

53708-57-9.mol
[Molecular Weight]

245.36
Chemical PropertiesBack Directory
[Boiling point ]

402.2±35.0 °C(Predicted)
[density ]

1.073±0.06 g/cm3(Predicted)
[pka]

17.17±0.30(Predicted)
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