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silanamine, 1,1,1-triethyl-N-(1-methylbutyl)- (133943-80-3)

Identification
Name:silanamine, 1,1,1-triethyl-N-(1-methylbutyl)-
Synonyms:1,1,1-Triethyl-N-(pentan-2-yl)silanamine;LogP
CAS:133943-80-3
Molecular Formula: C11H27NSi
Molecular Weight: 201.4243
InChI: InChI=1/C11H27NSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h11-12H,6-10H2,1-5H3
Molecular Structure: (C11H27NSi) 1,1,1-Triethyl-N-(pentan-2-yl)silanamine;LogP
Properties
Flash Point: 82.056°C
Boiling Point: 212.067°C at 760 mmHg
Density:0.79g/cm3
Refractive index:1.426
Flash Point: 82.056°C
Safety Data