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Molecule
(Diethylamino)Trimethylsilane
CAS: 996-50-9 · C7H19NSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 996-50-9
- Molecular Formula
- C7H19NSi
- Molecular Mass
- 145.32 g/mol
Identifiers
CAS Registry Number
996-50-9
SMILES
CCN(CC)[Si](C)(C)C
InChI Key
JOOMLFKONHCLCJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3
Names and Synonyms
- (Diethylamino)Trimethylsilane Common Name
- Silanamine, N,N-diethyl-1,1,1-trimethyl- Synonym
- Silylamine, N,N-diethyl-1,1,1-trimethyl- Synonym
- N,N-Diethyl-1,1,1-trimethylsilanamine Synonym
- (Trimethylsilyl)diethylamine Synonym
- Ethanamine, N-ethyl-N-(trimethylsilyl)- Synonym
- Diethyl(trimethylsilyl)amine Synonym
- N-(Trimethylsilyl)diethylamine Synonym
- (Diethylamino)trimethylsilane Synonym
- N,N-Diethyltrimethylsilanamine Synonym
- N,N-Diethyltrimethylsilylamine Synonym
- Trimethyl(diethylamino)silane Synonym
- N,N-Diethyl-1,1,1-trimethylsilylamine Synonym
- (N,N-Diethylamino)trimethylsilane Synonym
- NSC 377650 Synonym
- T 0492 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 145.32 g/mol | CAS Common Chemistry |
| 145.32199999999997 g/mol | RDKit | |
| 145.322 g/mol | RDKit | |
| Canonical SMILES | N(CC)(CC)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JOOMLFKONHCLCJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Diethylamino)trimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| 3.01 Ų | chempirical lib | |
| LogP | 2.1631 | RDKit |
| Molar Refractivity | 46.267000000000024 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 145.128676138 g/mol | RDKit |
| Boiling Point | 126.1-126.4 °C @ 750 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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100
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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 = 145.32 g/mol. Edit any field — others recompute live.
