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49869-07-0

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49869-07-0 Structure

49869-07-0 Structure
IdentificationBack Directory
[Name]

N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine
[CAS]

49869-07-0
[Synonyms]

N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine
1,2-Ethanediamine, N1-[3-[tris(2-methoxyethoxy)silyl]propyl]-
[EINECS(EC#)]

256-506-9
[Molecular Formula]

C14H34N2O6Si
[MOL File]

49869-07-0.mol
[Molecular Weight]

354.52
Chemical PropertiesBack Directory
[Boiling point ]

396.6±42.0 °C(Predicted)
[density ]

1.024±0.06 g/cm3(Predicted)
[pka]

9.94±0.19(Predicted)
Safety DataBack Directory
[HS Code ]

2931900090
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