Name | N,N-Bis[(Triethoxysilyl)Methyl]Allylamine |
---|---|
Synonyms | Allyl-Bis(Triethoxysilylmethyl)Amine; 2-Propen-1-Amine, N,N-Bis((Triethoxysilyl)Methyl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H39NO6Si2 |
Molecular Weight | 409.67 |
CAS Registry Number | 26868-19-9 |
EINECS | 248-076-6 |
SMILES | C(O[Si](OCC)(OCC)CN(C[Si](OCC)(OCC)OCC)CC=C)C |
InChI | 1S/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 |
InChIKey | JKIXQFFUDBSKMM-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
---|---|
Boiling point | 360.217°C at 760 mmHg (Cal.) |
Flash point | 171.653°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Bis[(Triethoxysilyl)Methyl]Allylamine |