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(Dimethylamino)Trimethylsilane
CAS: 2083-91-2 | C5H15NSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2083-91-2
Molecular Formula:
C5H15NSi
Molecular Mass:
117.27 g/mol
Names and Synonyms:
(Dimethylamino)Trimethylsilane
Silanamine, N,N,1,1,1-pentamethyl-
Silylamine, pentamethyl-
Silanamine, pentamethyl-
N,N,1,1,1-Pentamethylsilanamine
N-(Trimethylsilyl)dimethylamine
(Trimethylsilyl)dimethylamine
Pentamethylsilylamine
(Dimethylamino)trimethylsilane
Trimethyl(dimethylamino)silane
N,N-Dimethyl-N-(trimethylsilyl)amine
Pentamethylsilanamine
N,N-Dimethyl(trimethylsilyl)amine
N-Methyl-N-(trimethylsilyl)methylamine
(N,N-Dimethylamino)trimethylsilane
TSL 8831
T 0591
Identifiers:
SMILES:
CN(C)[Si](C)(C)C
InChI:
InChI=1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
Key Properties
Boiling Point
86 °C
CAS Common Chemistry
Density
0.74 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.27 g/mol | CAS Common Chemistry |
| 117.26799999999999 g/mol | RDKit | |
| 117.09737600999999 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 |
| LogP | 1.3829 | RDKit |
| Molar Refractivity | 37.032999999999994 | RDKit |
