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Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine
[CAS# 29167-65-5]

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CAS#: 29167-65-5
Product: Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine
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Identification
Name Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine
Synonyms Tris[2-(4,6,11-Trioxa-1-Aza-5-Silabicyclo[3.3.3]Undecan-5-Yloxy)Ethyl]Amine; Ethanamine, 2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Undec-1-Yloxy)-N,N-Bis((2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Undec-1-Yl)Oxy)Ethyl)-; Tris(2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Undec-1-Yloxy)Ethyl)Amine
Molecular Structure CAS#: 29167-65-5, Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine
Molecular Formula C24H48N4O12Si3
Molecular Weight 668.92
CAS Registry Number 29167-65-5
EINECS 249-476-3
SMILES C(O[Si]12OCCN(CCO1)CCO2)CN(CCO[Si]34OCCN(CCO3)CCO4)CCO[Si]56OCCN(CCO5)CCO6
InChI 1S/C24H48N4O12Si3/c1-13-29-41(30-14-2-25(1)3-15-31-41)38-22-10-28(11-23-39-42-32-16-4-26(5-17-33-42)6-18-34-42)12-24-40-43-35-19-7-27(8-20-36-43)9-21-37-43/h1-24H2
InChIKey FOBGJHFRTCZWAF-UHFFFAOYSA-N
Properties
Density 1.305g/cm3 (Cal.)
Boiling point 666.721°C at 760 mmHg (Cal.)
Flash point 357.02°C (Cal.)
Market Analysis Reports
List of Reports Available for Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine
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