Name | Benzenamine, 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy) |
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Synonyms | 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, benzenamine deriv. |
Molecular Formula | C12H18N2O4Si |
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Molecular Weight | 282.36800 |
Exact Mass | 282.10400 |
PSA | 66.18000 |
LogP | 0.98130 |
Precursor 0 | |
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DownStream 1 | |