10196-49-3

Basic information

• Product Name: 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane
• Synonyms: 2,2,4-trimethyl-1-oxa-4-aza-2-silacyclohexane;2,2,4-Trimethyl-[1,4,2]Oxazasilinane;1-Oxa-4-aza-2-silacyclohexane, 2,2,4-trimethyl-;2,2,4-TRIMETHYL-1-OXA-4-AZA-2-SILACYCLOHEXANE/2,2,4-TRIMETHYL-1-OXA-4-AZA-2-SILICACYCLOHEXANE;2,2,4-trimethyl-2-silamorpholine;2,2,4-trimethyl-1-oxa-4-aza-2-silacycolhexane;2,2,4-Trimethyl-1-oxa-2-sila-4-azacyclohexane;2,2,4-Trimethyl-1-ox
• CAS NO: 10196-49-3
• Molecular Formula: C₆H₁₅NOSi
• Molecular Weight: 145.27
• EINECS: 233-487-5
• Mol File: 10196-49-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 141.1 °C at 760 mmHg
• Flash Point: 39.1 °C
• Appearance: /
• Density: 0.92 g/cm³
• Vapor Pressure: 5.94mmHg at 25°C
• Refractive Index: 1.446
• PKA: 7.94±0.20(Predicted)
• Water Solubility: 1000g/L
• CAS DataBase Reference: 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane(10196-49-3)
• EPA Substance Registry System: 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane(10196-49-3)

Safety Data

• Hazard Codes: Xi
• RIDADR: 2920
• HazardClass: 8
• PackingGroup: II
• Hazardous Substances Data: 10196-49-3(Hazardous Substances Data)

Usage

General Description

2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane is a chemical compound with the molecular formula C8H19NO2Si. It is a cyclic siloxane compound that contains a silicon atom, nitrogen atom, and a heterocyclic oxygen atom. 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane is commonly used as a building block in the synthesis of various organosilicon compounds and materials. It has potential applications in the fields of pharmaceuticals, materials science, and organic chemistry. The unique structure of 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane makes it an interesting target for research in the development of new silicon-containing molecules with useful properties.

InChI:InChI=1/C6H15NOSi/c1-7-4-5-8-9(2,3)6-7/h4-6H2,1-3H3

Upstream product

• 109-83-1 (2-hydroxyethyl)(methyl)amine 
• 2351-13-5 1,3-bis(bromomethyl)-1,1,3,3-tetramethyldisiloxane 
• 18156-50-8 bromomethyl-ethoxy-dimethyl-silane 
• 1719-57-9 Chloro(chloromethyl)dimethylsilane 
• 141-43-5 ethanolamine 

Relevant articles and documents

Synthesis and conformational properties of substituted 1,4,2- oxazasilinanes: Low temperature NMR study and quantum chemical calculations

A number of N-substituted 2,2-dimethyl-1,4,2-oxazasilinanes 1 were synthesized and studied by variable temperature dynamic 1H and 13C NMR spectroscopy, room temperature 15N NMR spectroscopy and theoretical calculations at the DFT and MP2 levels of theory. Both the preferred conformers were assigned and the barrier to the ring inversion of the saturated six-membered ring determined. From 1 the corresponding methyl iodide salts were produced, their structure studied by X-ray analysis and found to be in excellent agreement with the results of the theoretical calculations.