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N,N,1,1-Tetramethylsilanamine
CAS: 22705-32-4 | C4H13NSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22705-32-4
Molecular Formula:
C4H13NSi
Molecular Weight:
103.24099999999999 g/mol
Names and Synonyms:
N,N,1,1-Tetramethylsilanamine
(Dimethylsilyl)dimethylamine
N,N-Dimethylaminodimethylsilane
Dimethyl(dimethylsilyl)amine
(Dimethylamino)dimethylsilane
N,N,1,1-Tetramethylsilanamine
Silylamine, N,N,1,1-tetramethyl-
Silanamine, N,N,1,1-tetramethyl-
Identifiers:
SMILES:
CN(C)[SiH](C)C
InChI:
InChI=1S/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 103.24099999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 103.08172594599999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 3.24 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.5313999999999999 | RDKit |
| molecular_mass | 103.24 g/mol | Legacy Database |
| cas-boiling-point | 67.00 °C None | Legacy Database |
| cas-canonical-smile | N(C)(C)[SiH](C)C None | Legacy Database |
| cas-inchi | InChI=1S/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=KNLUHXUFCCNNIB-UHFFFAOYSA-N None | Legacy Database |
| cas-name | N,N,1,1-Tetramethylsilanamine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 32.563999999999986 | RDKit |
