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Chemical manufacturer since 2002 | ||||
Name | 1-(Triethoxysilyl)-N-[(Triethoxysilyl)Methyl]Methanamine |
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Synonyms | Bis(triethoxysilylmethyl)amine |
Molecular Structure | ![]() |
Molecular Formula | C14H35NO6Si2 |
Molecular Weight | 369.60 |
CAS Registry Number | 17907-63-0 |
SMILES | CCO[Si](OCC)(OCC)CNC[Si](OCC)(OCC)OCC |
InChI | 1S/C14H35NO6Si2/c1-7-16-22(17-8-2,18-9-3)13-15-14-23(19-10-4,20-11-5)21-12-6/h15H,7-14H2,1-6H3 |
InChIKey | OYWKBIVCHPPAOQ-UHFFFAOYSA-N |
Density | 0.978g/cm3 (Cal.) |
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Boiling point | 322.978°C at 760 mmHg (Cal.) |
Flash point | 149.132°C (Cal.) |
Refractive index | 1.434 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Triethoxysilyl)-N-[(Triethoxysilyl)Methyl]Methanamine |