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2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l- (85952-93-8)

Identification
Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-
Synonyms:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-
CAS:85952-93-8
Molecular Formula: C15H24N2O3Si
Molecular Weight: 0
InChI: InChI=1/C15H24N2O3Si/c1-2-5-15(6-3-1)16-7-4-14-21-18-11-8-17(9-12-19-21)10-13-20-21/h1-3,5-6,16H,4,7-14H2
Molecular Structure: (C15H24N2O3Si) 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-
Properties
Flash Point: 218.8°C
Boiling Point: 438.2°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.552
Flash Point: 218.8°C
Safety Data