Benzenamine, 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)

Modify Date: 2024-03-03 17:58:41

Benzenamine, 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy) Structure
Benzenamine, 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy) structure
Common Name Benzenamine, 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)
CAS Number 90963-38-5 Molecular Weight 282.36800
Density N/A Boiling Point N/A
Molecular Formula C12H18N2O4Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H18N2O4Si
Molecular Weight 282.36800
Exact Mass 282.10400
PSA 66.18000
LogP 0.98130

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, benzenamine deriv.