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Name |
Silanediamine, N,N'-diethyl-1,1-dimethyl- |
EINECS | 228-146-2 |
CAS No. | 6143-68-6 | Density | 0.808 g/cm3 |
PSA | 24.06000 | LogP | 1.68900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H18N2Si | Boiling Point | 150.4 °C at 760 mmHg |
Molecular Weight | 146.308 | Flash Point | 44.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(ethylamino)dimethylsilane;Di(ethylamino)dimethylsilane;Dimethylbis(ethylamino)silane;LS 1430; |
Article Data | 9 |
This chemical is called Silanediamine, N,N'-diethyl-1,1-dimethyl-, and its CAS registry number is 6143-68-6. With the molecular formula of C6H18N2Si, its molecular weight is 146.31.
Other characteristics of the Silanediamine, N,N'-diethyl-1,1-dimethyl- can be summarised as followings: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.91; (4)ACD/LogD (pH 7.4): -1.26; (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: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.419; (14)Molar Refractivity: 45.75 cm3; (15)Molar Volume: 180.9 cm3; (16)Polarizability: 18.13×10-24cm3; (17)Surface Tension: 20.6 dyne/cm; (18)Density: 0.808 g/cm3; (19)Flash Point: 44.8 °C; (20)Enthalpy of Vaporization: 38.73 kJ/mol; (21)Boiling Point: 150.4 °C at 760 mmHg; (22)Vapour Pressure: 3.85 mmHg at 25°C.
Uses of this chemical: The Silanediamine, N,N'-diethyl-1,1-dimethyl- could react with N-methyl-ethane-1,2-diamine, and obtain the C12H32N4Si3. This reaction needs the reagent of ammonium sulphate. The yield is 52.3 %.
You can still convert the following datas into molecular structure:
1.SMILES: N(CC)[Si](NCC)(C)C
2.InChI: InChI=1/C6H18N2Si/c1-5-7-9(3,4)8-6-2/h7-8H,5-6H2,1-4H3
3.InChIKey: NGAVXENYOVMGDJ-UHFFFAOYAA