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Molecule
N,N,N′,N′-Tetraethyl-1,1-Dimethylsilanediamine
CAS: 4669-59-4 · C10H26N2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4669-59-4
- Molecular Formula
- C10H26N2Si
- Molecular Mass
- 202.42 g/mol
Identifiers
CAS Registry Number
4669-59-4
SMILES
CCN(CC)[Si](C)(C)N(CC)CC
InChI Key
XIFOKLGEKUNZTI-UHFFFAOYSA-N
InChI
InChI=1S/C10H26N2Si/c1-7-11(8-2)13(5,6)12(9-3)10-4/h7-10H2,1-6H3
Names and Synonyms
- N,N,N′,N′-Tetraethyl-1,1-Dimethylsilanediamine Systematic Name
- Silanediamine, N,N,N′,N′-tetraethyl-1,1-dimethyl- Synonym
- N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine Synonym
- Bis(diethylamino)dimethylsilane Synonym
- NSC 379582 Synonym
- Dimethyldi(N,N-diethylamino)silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.42 g/mol | CAS Common Chemistry |
| 202.41799999999995 g/mol | RDKit | |
| 202.418 g/mol | RDKit | |
| Density | 0.83 g/cm³ | CAS Common Chemistry |
| 0.826 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 192-195 °C | CAS Common Chemistry |
| Canonical SMILES | N(CC)(CC)[Si](N(CC)CC)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H26N2Si/c1-7-11(8-2)13(5,6)12(9-3)10-4/h7-10H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XIFOKLGEKUNZTI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine | CAS Common Chemistry |
| Heavy Atom Count | 13 | 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 | 2.3718000000000004 | RDKit |
| 2.3718 | RDKit | |
| Molar Refractivity | 63.324000000000055 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 202.186525362 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 202.42 g/mol; density = 0.830 g/mL. Edit any field — others recompute live.
