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Silanediamine, N,N'-diethyl-1,1-dimethyl-

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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 Molecular Structure of 6143-68-6 (BIS(ETHYLAMINO)DIMETHYLSILANE) Hazard Symbols N/A
Synonyms

Bis(ethylamino)dimethylsilane;Di(ethylamino)dimethylsilane;Dimethylbis(ethylamino)silane;LS 1430;

Article Data 9

Silanediamine, N,N'-diethyl-1,1-dimethyl- Specification

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

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