| product Name |
silanamine, 1-fluoro-N,N,1,1-tetramethyl- |
| Synonyms |
1-Fluoro-N,N,1,1-tetramethylsilanamine; LogP |
| Molecular Formula |
C4H12FNSi |
| Molecular Weight |
121.2287 |
| InChI |
InChI=1/C4H12FNSi/c1-6(2)7(3,4)5/h1-4H3 |
| CAS Registry Number |
661-62-1 |
| Molecular Structure |
|
| Density |
0.848g/cm3 |
| Boiling point |
65.874°C at 760 mmHg |
| Refractive index |
1.381 |
| Vapour Pressur |
155.094mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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