2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l- structure
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Common Name | 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l- | ||
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CAS Number | 85952-93-8 | Molecular Weight | 308.44800 | |
Density | 1.14g/cm3 | Boiling Point | 438.2ºC at 760 mmHg | |
Molecular Formula | C15H24N2O3Si | Melting Point | N/A | |
MSDS | N/A | Flash Point | 218.8ºC |
Name | N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline |
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Synonym | More Synonyms |
Density | 1.14g/cm3 |
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Boiling Point | 438.2ºC at 760 mmHg |
Molecular Formula | C15H24N2O3Si |
Molecular Weight | 308.44800 |
Flash Point | 218.8ºC |
Exact Mass | 308.15600 |
PSA | 42.96000 |
LogP | 1.81740 |
Index of Refraction | 1.552 |
~49% 2,8,9-Trioxa-5-... CAS#:85952-93-8 |
Literature: Li, Zhonghua; Tian, Demei; Zhu, Chuanfang Phosphorus, Sulfur and Silicon and Related Elements, 2000 , vol. 165, p. 99 - 105 |
1-N-phenylaminopropyl silatrane |
N-[3-(4,6,11-TRIOXA-1-AZA-5-SILABICYCLO[3.3.3]UNDEC-5-YL)PROPYL]ANILINE |
2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-propanamine,N-phenyl |