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CAS No.: | 3550-35-4 |
---|---|
Name: | (N,N-DIMETHYLAMINO)TRIETHYLSILANE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C8H21NSi |
Molecular Weight: | 159.347 |
Synonyms: | Silylamine,1,1,1-triethyl-N,N-dimethyl- (6CI,7CI,8CI);(Triethylsilyl)dimethylamine;N,N-Dimethyltriethylsilylamine;Triethyl(dimethylamino)silane; |
Density: | 0.782 g/cm3 |
Boiling Point: | 151.3 °C at 760 mmHg |
Flash Point: | 45.3 °C |
Risk Codes: | 11-23/24/25 |
Safety: | 16-24/25-36/37/39 |
PSA: | 3.24000 |
LogP: | 2.55320 |
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The Silanamine,1,1,1-triethyl-N,N-dimethyl-, with the CAS registry number 3550-35-4, has the systematic name of 1,1,1-triethyl-N,N-dimethylsilanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H21NSi.
The characteristics of Silanamine,1,1,1-triethyl-N,N-dimethyl- are as followings: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.53; (4)ACD/LogD (pH 7.4): 0.23; (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): 2.82; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.42; (14)Molar Refractivity: 51.55 cm3; (15)Molar Volume: 203.5 cm3; (16)Polarizability: 20.43×10-24cm3; (17)Surface Tension: 20.8 dyne/cm; (18)Density: 0.782 g/cm3; (19)Flash Point: 45.3 °C; (20)Enthalpy of Vaporization: 37.22 kJ/mol; (21)Boiling Point: 151.3 °C at 760 mmHg; (22)Vapour Pressure: 4.71 mmHg at 25°C.
Preparation of Silanamine,1,1,1-triethyl-N,N-dimethyl-: This chemical can be prepared by triethylsilane and tetra-N-methyl-methanediamine. The reaction will need reagent ZnI2. The reaction time is 6 hours with temperature of 150°C, and the yield is about 62%.
You should be cautious while dealing with this chemical. It is a kind of highly chemical which is toxic by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Avoid contact with skin and eyes; Wear suitable protective clothing, gloves and eye/face protection; And keep away from sources of ignition - No smoking.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(C)(C)[Si](CC)(CC)CC
(2)InChI: InChI=1/C8H21NSi/c1-6-10(7-2,8-3)9(4)5/h6-8H2,1-5H3
(3)InChIKey: ZTAJIYKRQQZJJH-UHFFFAOYAN