2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-

Modify Date: 2024-01-09 14:16:35

2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l- Structure
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l- structure
Common Name 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-
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

 Names

Name N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
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

 Synonyms

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