| product Name |
2-[(trimethoxysilyl)methyl]butane-1,4-diamine |
| Synonyms |
1,4-Butanediamine, 2-((trimethoxysilyl)methyl)-; 2-((Trimethoxysilyl)methyl)butane-1,4-diamine; N-[1-(triethoxysilyl)propyl]ethane-1,1-diamine |
| Molecular Formula |
C11H28N2O3Si |
| Molecular Weight |
264.4371 |
| InChI |
InChI=1/C11H28N2O3Si/c1-6-11(13-10(5)12)17(14-7-2,15-8-3)16-9-4/h10-11,13H,6-9,12H2,1-5H3 |
| CAS Registry Number |
6037-49-6 |
| EINECS |
227-921-2 |
| Molecular Structure |
![6037-49-6 2-[(trimethoxysilyl)methyl]butane-1,4-diamine](/cas/UploadFiles_6326/201208/2012082311051576.gif)
|
| Density |
0.951g/cm3 |
| Boiling point |
269.869°C at 760 mmHg |
| Refractive index |
1.445 |
| Flash point |
117.013°C |
| Vapour Pressur |
0.007mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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