2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine,N-phenyl-
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2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine,N-phenyl-
structure -
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CAS No:
85952-93-8
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Formula:
C15H24N2O3Si
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Chemical Name:
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine,N-phenyl-
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Synonyms:
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-
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CAS No:
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine,N-phenyl- Basic Attributes
308.45
308.15561917 g/mol
DTXSID90235283
Characteristics
42.96000
1.81740
1.14±0.1 g/cm3
142.1 °C
438.2±45.0 °C(Predicted)
218.8ºC
1.552
6.92±0.20
Computed Properties
Molecular Weight:308.45
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:308.15561917
Monoisotopic Mass:308.15561917
Topological Polar Surface Area:43
Heavy Atom Count:21
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine,N-phenyl-
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