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Molecule
N,O-Bis(Trimethylsilyl)Hydroxylamine
CAS: 22737-37-7 · C6H19NOSi2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 22737-37-7
- Molecular Formula
- C6H19NOSi2
- Molecular Mass
- 177.40 g/mol
Identifiers
CAS Registry Number
22737-37-7
SMILES
C[Si](C)(C)NO[Si](C)(C)C
InChI Key
ZAEUMMRLGAMWKE-UHFFFAOYSA-N
InChI
InChI=1S/C6H19NOSi2/c1-9(2,3)7-8-10(4,5)6/h7H,1-6H3
Names and Synonyms
- N,O-Bis(Trimethylsilyl)Hydroxylamine Systematic Name
- Silanamine, 1,1,1-trimethyl-N-[(trimethylsilyl)oxy]- Synonym
- Silylamine, 1,1,1-trimethyl-N-(trimethylsiloxy)- Synonym
- 1,1,1-Trimethyl-N-[(trimethylsilyl)oxy]silanamine Synonym
- N,O-Bis(trimethylsilyl)hydroxylamine Synonym
- 1,1,1-Trimethyl-N-(trimethylsiloxy)silylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 177.40 g/mol | CAS Common Chemistry |
| 177.396 g/mol | RDKit | |
| Density | 0.83 g/cm³ | CAS Common Chemistry |
| 0.830 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(N[Si](C)(C)C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H19NOSi2/c1-9(2,3)7-8-10(4,5)6/h7H,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZAEUMMRLGAMWKE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,O-Bis(trimethylsilyl)hydroxylamine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 21.259999999999998 Ų | RDKit |
| 21.26 Ų | RDKit | |
| LogP | 2.1773999999999996 | RDKit |
| 2.1774 | RDKit | |
| Molar Refractivity | 50.91270000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 177.100517288 g/mol | RDKit |
| Boiling Point | 78-79 °C @ 100 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 |
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200 ppm
180
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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 = 177.40 g/mol; density = 0.830 g/mL. Edit any field — others recompute live.
