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| CAS No.: | 4669-59-4 |
|---|---|
| Name: | BIS(DIETHYLAMINO)DIMETHYLSILANE |
| Molecular Structure: | |
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| Formula: | C10H26N2Si |
| Molecular Weight: | 202.415 |
| Synonyms: | Bis(diethylamino)dimethylsilane;NSC 379582; |
| EINECS: | 225-116-0 |
| Density: | 0.83 g/cm3 |
| Boiling Point: | 203.4 °C at 760 mmHg |
| Flash Point: | 76.8 °C |
| Risk Codes: | 10 |
| Safety: | 23-24/25 |
| Transport Information: | 1993 |
| PSA: | 6.48000 |
| LogP: | 2.37180 |
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Specification
This chemical is called Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl-, and its systematic name is N,N,N',N'-Tetraethyl-1,1-dimethylsilanediamine. With the molecular formula of C10H26N2Si, its molecular weight is 202.41. The CAS registry number of this chemical is 4669-59-4.
Other characteristics of the Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl- can be summarised as followings: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.35; (4)ACD/LogD (pH 7.4): -0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 64.53 cm3; (15)Molar Volume: 243.8 cm3; (16)Polarizability: 25.58×10-24cm3; (17)Surface Tension: 24.1 dyne/cm; (18)Density: 0.83 g/cm3; (19)Flash Point: 76.8 °C; (20)Enthalpy of Vaporization: 43.96 kJ/mol; (21)Boiling Point: 203.4 °C at 760 mmHg; (22)Vapour Pressure: 0.278 mmHg at 25°C.
Production method of this chemical: The Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl- could be obtained by the reactants of diethylamine and dichloro-dimethyl-silane. This reaction needs the solvent of diethyl ether. The yield is 85 %. In addition, this reaction should be taken for 7 hours. The other condition is heating.
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Uses of this chemical: The Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl- could react with 2,2',2''-azanetriyl-tris-ethanol, and obtain the 2-(2,2-dimethyl-[1,3,6,2]dioxazasilocan-6-yl)-ethanol. This reaction needs the reagent of EtONa, and the solvents of ethanol, diethylamine. The yield is 94 %.
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When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Do not breathe vapour. Avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
1.SMILES: N(CC)(CC)[Si](N(CC)CC)(C)C
2.InChI: InChI=1/C10H26N2Si/c1-7-11(8-2)13(5,6)12(9-3)10-4/h7-10H2,1-6H3
3.InChIKey: XIFOKLGEKUNZTI-UHFFFAOYAZ