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104051-53-8

104051-53-8 Structure

104051-53-8 Structure
IdentificationBack Directory
[Name]

1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-2-hexadecyl-
[CAS]

104051-53-8
[Synonyms]

1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-2-hexadecyl-
[Molecular Formula]

C23H52N4
[MOL File]

104051-53-8.mol
[Molecular Weight]

384.69
Chemical PropertiesBack Directory
[Melting point ]

98-100 °C
[Boiling point ]

509.0±35.0 °C(Predicted)
[density ]

0.887±0.06 g/cm3(Predicted)
[pka]

10.02±0.19(Predicted)
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