2,2,5,5-TETRAMETHYL-2,5-DISILA-1-AZACYCLOPENTANE

This chemical is called 1-Aza-2,5-disilacyclopentane, 2,2,5,5-tetramethyl-, and its systematic name is 2,2,5,5-tetramethyl-1,2,5-azadisilolidine. With the molecular formula of C₆H₁₇NSi₂, its molecular weight is 159.38. The CAS registry number of this chemical is 7418-19-1.

Other characteristics of the 1-Aza-2,5-disilacyclopentane, 2,2,5,5-tetramethyl- can be summarised as followings: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 3.24 Å²; (5)Index of Refraction: 1.432; (6)Molar Refractivity: 48.93 cm³; (7)Molar Volume: 188.3 cm³; (8)Polarizability: 19.4×10^-24cm³; (9)Surface Tension: 18.2 dyne/cm; (10)Density: 0.84 g/cm³; (11)Flash Point: 47 °C; (12)Enthalpy of Vaporization: 39.09 kJ/mol; (13)Boiling Point: 154.1 °C at 760 mmHg; (14)Vapour Pressure: 3.23 mmHg at 25°C.

Production method of this chemical: The 1-Aza-2,5-disilacyclopentane, 2,2,5,5-tetramethyl- could be obtained by the reactant of Si,Si'-dichloro-Si,Si,Si',Si'-tetramethyl-Si,Si'-ethane-1,2-diyl-bis-silane. This reaction needs the reagent of ammonia, and the solvent of diethyl ether. The yield is 57 %.

Uses of this chemical: The 1,1,4,4-Tetramethyl-2,3-dioxa-1,4-disilacyclohexane could be obtained by the reactant of 1-Aza-2,5-disilacyclopentane, 2,2,5,5-tetramethyl-. This reaction needs the reagent of NH₂-CO-NH₂*H₂O₂, and the solvent of CH₂Cl₂. The yield is 68 %. This reaction should be taken for 4 hours at the temperature of 20 °C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. It's flammable, and keep it away from the fire. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: N1[Si](C)(C)CC[Si]1(C)C
2.InChI: InChI=1/C6H17NSi2/c1-8(2)5-6-9(3,4)7-8/h7H,5-6H2,1-4H3
3.InChIKey: IPKOJSMGLIKFLO-UHFFFAOYAC