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Molecule
(Dimethylamino)Trimethylsilane
CAS: 2083-91-2 · C5H15NSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2083-91-2
- Molecular Formula
- C5H15NSi
- Molecular Mass
- 117.27 g/mol
Identifiers
CAS Registry Number
2083-91-2
SMILES
CN(C)[Si](C)(C)C
InChI Key
KAHVZNKZQFSBFW-UHFFFAOYSA-N
InChI
InChI=1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
Names and Synonyms
- (Dimethylamino)Trimethylsilane Synonym
- Silanamine, N,N,1,1,1-pentamethyl- Synonym
- Silylamine, pentamethyl- Synonym
- Silanamine, pentamethyl- Synonym
- N,N,1,1,1-Pentamethylsilanamine Synonym
- N-(Trimethylsilyl)dimethylamine Synonym
- (Trimethylsilyl)dimethylamine Synonym
- Pentamethylsilylamine Synonym
- (Dimethylamino)trimethylsilane Synonym
- Trimethyl(dimethylamino)silane Synonym
- N,N-Dimethyl-N-(trimethylsilyl)amine Synonym
- Pentamethylsilanamine Synonym
- N,N-Dimethyl(trimethylsilyl)amine Synonym
- N-Methyl-N-(trimethylsilyl)methylamine Synonym
- (N,N-Dimethylamino)trimethylsilane Synonym
- TSL 8831 Synonym
- T 0591 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.27 g/mol | CAS Common Chemistry |
| 117.26799999999999 g/mol | RDKit | |
| 117.268 g/mol | RDKit | |
| Density | 0.74 g/cm³ | CAS Common Chemistry |
| 0.741 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 86 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)(C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KAHVZNKZQFSBFW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Dimethylamino)trimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | 1.3829 | RDKit |
| Molar Refractivity | 37.032999999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 117.09737600999999 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 |
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200 ppm
180
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20
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| 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 = 117.27 g/mol; density = 0.740 g/mL. Edit any field — others recompute live.
