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758-52-1

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758-52-1 Structure

758-52-1 Structure
IdentificationBack Directory
[Name]

Tris(Triisopropyloxysilyl)amine
[CAS]

758-52-1
[Synonyms]

TRIS(TRIETHOXYSILYL)AMINE
Tris(Triisopropyloxysilyl)amine
Silanamine, 1,1,1-triethoxy-N,N-bis(triethoxysilyl)-
[Molecular Formula]

C18H45NO9Si3
[MOL File]

758-52-1.mol
[Molecular Weight]

503.81
Chemical PropertiesBack Directory
[Boiling point ]

113-114°C / 1
[density ]

1.012±0.06 g/cm3(Predicted)
[pka]

1.16±0.70(Predicted)
[Hydrolytic Sensitivity]

7: reacts slowly with moisture/water
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