ALLYL(DIISOPROPYLAMINO)DIMETHYLSILANE

This chemical is called Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl)-, and its systematic name is 1,1-dimethyl-N,N-bis(1-methylethyl)-1-prop-2-en-1-ylsilanamine. With the molecular formula of C₁₁H₂₅NSi, its molecular weight is 199.41. The CAS registry number of this chemical is 106948-24-7. Additionally, its product categories are Organometallic Reagents; Organosilicon; Others. It should be stored in the cool and dry place, away from the water, air and oxidants.

Other characteristics of the Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl)- can be summarised as followings: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)ACD/LogD (pH 7.4): 0.68; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.6; (8)ACD/KOC (pH 7.4): 2.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 65.09 cm³; (15)Molar Volume: 248.9 cm³; (16)Polarizability: 25.8×10^-24cm³; (17)Surface Tension: 21.8 dyne/cm; (18)Density: 0.801 g/cm³; (19)Flash Point: 77.4 °C; (20)Enthalpy of Vaporization: 42.27 kJ/mol; (21)Boiling Point: 204.4 °C at 760 mmHg; (22)Vapour Pressure: 0.377 mmHg at 25°C.

Production method of this chemical: The Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl)- could be obtained by the reactants of Diisopropylamino-dimethyl-chlor-silan and allylmagnesium chloride. This reaction needs the solvent of diethyl ether. The yield is 85 %.

Uses of this chemical: The Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl)- could react with 1-iodo-butane to obtain the (E)-1-(diisopropylamino)dimethylsilyl-1-heptene. This reaction needs the reagents of potassium tert-butoxide, n-BuLi, and the solvent of hexane, diethyl ether. The yield is 83 %.

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 if you use it. 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: C=C\C[Si](N(C(C)C)C(C)C)(C)C
2.InChI: InChI=1/C11H25NSi/c1-8-9-13(6,7)12(10(2)3)11(4)5/h8,10-11H,1,9H2,2-7H3
3.InChIKey: GSTVYECJWYQBKF-UHFFFAOYAU