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116458-08-3

116458-08-3 Structure

116458-08-3 Structure
IdentificationBack Directory
[Name]

Silanamine, 1,1,1-trimethyl-N-(2-methyl-2-propen-1-yl)-
[CAS]

116458-08-3
[Synonyms]

Silanamine, 1,1,1-trimethyl-N-(2-methyl-2-propen-1-yl)-
[Molecular Formula]

C7H17NSi
[MOL File]

116458-08-3.mol
[Molecular Weight]

143.3
Chemical PropertiesBack Directory
[Boiling point ]

124.3±19.0 °C(Predicted)
[density ]

0.780±0.06 g/cm3(Predicted)
[pka]

11.92±0.70(Predicted)
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