Silanediamine,1-ethenyl-N,N,N',N',1-pentamethyl- supplier

Name
BIS(DIMETHYLAMINO)METHYLVINYLSILANE
EINECS 236-437-0
CAS No. 13368-45-1
Article Data9
CAS DataBase
Density 0.835g/cm³
Solubility
Melting Point
Formula C₇H₁₈N₂Si
Boiling Point 142.9 °C at 760 mmHg
Molecular Weight 158.319
Flash Point 40.2 °C
Transport Information
Appearance
Safety 3/7-9-16-29-33
Risk Codes 11
Molecular Structure
Hazard Symbols
Synonyms Silanediamine,N,N,N',N',1-pentamethyl-1-vinyl- (8CI);Bis(dimethylamino)methylvinylsilane;Methylvinylbis(dimethylamino)silane;Vinylmethylbis(dimethylamino)silane;
PSA 6.48000
LogP 0.90680

Silanediamine,1-ethenyl-N,N,N',N',1-pentamethyl- Specification

The Silanediamine,1-ethenyl-N,N,N',N',1-pentamethyl-, with CAS registry number 13368-45-1, has the systematic name of 1-ethenyl-N,N,N',N',1-pentamethylsilanediamine. Its IUPAC name is N-(dimethylamino-ethenyl-methylsilyl)-N-methylmethanamine. And the chemical formula of this chemical is C₇H₁₈N₂Si. What's more, its EINECS is 236-437-0.

Physical properties of Silanediamine,1-ethenyl-N,N,N',N',1-pentamethyl-: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.74; (4)ACD/LogD (pH 7.4): -0.95; (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: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 50.36 cm³; (15)Molar Volume: 189.4 cm³; (16)Polarizability: 19.96×10^-24cm³; (17)Surface Tension: 21.9 dyne/cm; (18)Density: 0.835 g/cm³; (19)Flash Point: 40.2 °C; (20)Enthalpy of Vaporization: 38 kJ/mol; (21)Boiling Point: 142.9 °C at 760 mmHg; (22)Vapour Pressure: 5.47 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silanediamine,1-ethenyl-N,N,N',N',1-pentamethyl- is highly flammable, so keep it away from sources of ignition. You should keep its container in a well-ventilated place. And do not empty it into drains.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\[Si](N(C)C)(N(C)C)C
(2)InChI: InChI=1/C7H18N2Si/c1-7-10(6,8(2)3)9(4)5/h7H,1H2,2-6H3
(3)InChIKey: FIRXZHKWFHIBOF-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H18N2Si/c1-7-10(6,8(2)3)9(4)5/h7H,1H2,2-6H3
(5)Std. InChIKey: FIRXZHKWFHIBOF-UHFFFAOYSA-N

Product Name

BIS(DIMETHYLAMINO)METHYLVINYLSILANE

Silanediamine,1-ethenyl-N,N,N',N',1-pentamethyl- Specification

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