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Molecule
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
Identifiers
CAS Registry Number
7691-02-3
SMILES
C=C[Si](C)(C)N[Si](C)(C)C=C
InChI Key
WYUIWUCVZCRTRH-UHFFFAOYSA-N
InChI
InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3
Names and Synonyms
- 1-Ethenyl-N-(Ethenyldimethylsilyl)-1,1-Dimethylsilanamine Synonym
- Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl- Synonym
- Disilazane, 1,1,3,3-tetramethyl-1,3-divinyl- Synonym
- 1-Ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethylsilanamine Synonym
- 1,3-Divinyltetramethyldisilazane Synonym
- Bis(vinyldimethylsilyl)amine Synonym
- 1,1,3,3-Tetramethyl-1,3-divinyldisilazane Synonym
- 1,3-Divinyl-1,1,3,3-tetramethyldisilazane Synonym
- Bis(dimethyl(vinyl)silyl)amine Synonym
- ZHMDS 100 Synonym
- SID 4612.0 Synonym
- [[[Ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.42 g/mol | CAS Common Chemistry |
| 185.41899999999998 g/mol | RDKit | |
| 185.419 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 |
| 2.4366 | RDKit | |
| Molar Refractivity | 58.49370000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 185.105602668 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 185.42 g/mol; density = 0.820 g/mL. Edit any field — others recompute live.
