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1-Ethenyl-N-(Ethenyldimethylsilyl)-1,1-Dimethylsilanamine
CAS: 7691-02-3 | C8H19NSi2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7691-02-3
Molecular Formula:
C8H19NSi2
Molecular Mass:
185.42 g/mol
Names and Synonyms:
1-Ethenyl-N-(Ethenyldimethylsilyl)-1,1-Dimethylsilanamine
Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-
Disilazane, 1,1,3,3-tetramethyl-1,3-divinyl-
1-Ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethylsilanamine
1,3-Divinyltetramethyldisilazane
Bis(vinyldimethylsilyl)amine
1,1,3,3-Tetramethyl-1,3-divinyldisilazane
1,3-Divinyl-1,1,3,3-tetramethyldisilazane
Bis(dimethyl(vinyl)silyl)amine
ZHMDS 100
SID 4612.0
[[[Ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
Identifiers:
SMILES:
C=C[Si](C)(C)N[Si](C)(C)C=C
InChI:
InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3
Key Properties
Boiling Point
160-161 °C
CAS Common Chemistry
Density
0.82 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.42 g/mol | CAS Common Chemistry |
| 185.41899999999998 g/mol | RDKit | |
| 185.105602668 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.819 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 160-161 °C | CAS Common Chemistry |
| Canonical SMILES | C=C[Si](N[Si](C=C)(C)C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WYUIWUCVZCRTRH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethylsilanamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 2.4366000000000003 | RDKit |
| Molar Refractivity | 58.49370000000003 | RDKit |
