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Molecule
N,N,N′,N′-Tetraethylsilanediamine
CAS: 27804-64-4 · C8H22N2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 27804-64-4
- Molecular Formula
- C8H22N2Si
- Molecular Mass
- 174.36 g/mol
Identifiers
CAS Registry Number
27804-64-4
SMILES
CCN(CC)[SiH2]N(CC)CC
InChI Key
OWKFQWAGPHVFRF-UHFFFAOYSA-N
InChI
InChI=1S/C8H22N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8,11H2,1-4H3
Names and Synonyms
- N,N,N′,N′-Tetraethylsilanediamine Systematic Name
- Silanediamine, N,N,N′,N′-tetraethyl- Synonym
- N,N,N′,N′-Tetraethylsilanediamine Synonym
- Bisdiethylaminosilane ((Et2N)2SiH2) Synonym
- Bis(diethylamino)silane Synonym
- SAM 24 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 174.36 g/mol | CAS Common Chemistry |
| 174.36399999999998 g/mol | RDKit | |
| 174.364 g/mol | RDKit | |
| Canonical SMILES | N(CC)(CC)[SiH2]N(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C8H22N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8,11H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OWKFQWAGPHVFRF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N,N′,N′-Tetraethylsilanediamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| 6.02 Ų | chempirical lib | |
| LogP | 0.6687999999999997 | RDKit |
| 0.6688 | RDKit | |
| Molar Refractivity | 54.386000000000045 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 174.155225234 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 174.36 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H22N2Si.
