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23539-10-8

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23539-10-8 Structure

23539-10-8 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-(phenylmethyl)-
[CAS]

23539-10-8
[Synonyms]

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-(phenylmethyl)-
[Molecular Formula]

C11H19N3
[MOL File]

23539-10-8.mol
[Molecular Weight]

193.29
Chemical PropertiesBack Directory
[Boiling point ]

156-158 °C(Press: 10 Torr)
[density ]

1.037±0.06 g/cm3(Predicted)
[pka]

9.86±0.10(Predicted)
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