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Molecule
N,N,1,1-Tetramethylsilanamine
CAS: 22705-32-4 · C4H13NSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 22705-32-4
- Molecular Formula
- C4H13NSi
- Molecular Mass
- 103.24 g/mol
Identifiers
CAS Registry Number
22705-32-4
SMILES
CN(C)[SiH](C)C
InChI Key
KNLUHXUFCCNNIB-UHFFFAOYSA-N
InChI
InChI=1S/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3
Names and Synonyms
- N,N,1,1-Tetramethylsilanamine Systematic Name
- Silanamine, N,N,1,1-tetramethyl- Synonym
- Silylamine, N,N,1,1-tetramethyl- Synonym
- N,N,1,1-Tetramethylsilanamine Synonym
- (Dimethylamino)dimethylsilane Synonym
- Dimethyl(dimethylsilyl)amine Synonym
- N,N-Dimethylaminodimethylsilane Synonym
- (Dimethylsilyl)dimethylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 103.24 g/mol | CAS Common Chemistry |
| 103.24099999999999 g/mol | RDKit | |
| 103.241 g/mol | RDKit | |
| Boiling Point | 67.00 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)(C)[SiH](C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KNLUHXUFCCNNIB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N,1,1-Tetramethylsilanamine | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| 3.01 Ų | chempirical lib | |
| LogP | 0.5313999999999999 | RDKit |
| 0.5314 | RDKit | |
| Molar Refractivity | 32.563999999999986 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 103.08172594599999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
100
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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.
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MW = 103.24 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H13NSi.
