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(Diethylamino)Trimethylsilane
CAS: 996-50-9 | C7H19NSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
996-50-9
Molecular Formula:
C7H19NSi
Molecular Weight:
145.32199999999997 g/mol
Names and Synonyms:
(Diethylamino)Trimethylsilane
T 0492
NSC 377650
(N,N-Diethylamino)trimethylsilane
N,N-Diethyl-1,1,1-trimethylsilylamine
Trimethyl(diethylamino)silane
N,N-Diethyltrimethylsilylamine
N,N-Diethyltrimethylsilanamine
(Diethylamino)trimethylsilane
N-(Trimethylsilyl)diethylamine
Diethyl(trimethylsilyl)amine
Ethanamine, N-ethyl-N-(trimethylsilyl)-
(Trimethylsilyl)diethylamine
N,N-Diethyl-1,1,1-trimethylsilanamine
Silylamine, N,N-diethyl-1,1,1-trimethyl-
Silanamine, N,N-diethyl-1,1,1-trimethyl-
Identifiers:
SMILES:
CCN(CC)[Si](C)(C)C
InChI:
InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 145.32 g/mol | Legacy Database |
| cas-boiling-point | 126.1-126.4 °C @ Press: 750 Torr None | Legacy Database |
| cas-canonical-smile | N(CC)(CC)[Si](C)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3 None | Legacy Database |
| cas-inchi-key | InChIKey=JOOMLFKONHCLCJ-UHFFFAOYSA-N None | Legacy Database |
| cas-name | (Diethylamino)trimethylsilane None | Legacy Database |
| LogP | 2.1631 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 145.32199999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 145.128676138 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 3.24 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 46.267000000000024 | RDKit |
