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