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2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]- (26868-19-9)

Identification
Name:2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-
Synonyms:3,9-Dioxa-6-aza-4,8-disilaundecane,6-allyl-4,4,8,8-tetraethoxy- (8CI)
CAS:26868-19-9
EINECS: 248-076-6
Molecular Formula: C17H39 N O6 Si2
Molecular Weight: 409.66566
InChI: InChI=1/C17H39NO6Si2/c1-8-15-18(16-25(19-9-2,20-10-3)21-11-4)17-26(22-12-5,23-13-6)24-14-7/h8H,1,9-17H2,2-7H3
Molecular Structure: (C17H39NO6Si2) 3,9-Dioxa-6-aza-4,8-disilaundecane,6-allyl-4,4,8,8-tetraethoxy- (8CI)
Properties
Flash Point: 171.7°C
Boiling Point: 360.2°C at 760 mmHg
Density:0.972g/cm3
Refractive index:1.445
Flash Point: 171.7°C
Safety Data