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O-(Trimethylsilyl)Hydroxylamine
CAS: 22737-36-6 | C3H11NOSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22737-36-6
Molecular Formula:
C3H11NOSi
Molecular Weight:
105.213 g/mol
Names and Synonyms:
O-(Trimethylsilyl)Hydroxylamine
Trimethylsiloxyamine
O-(Trimethylsilyl)hydroxylamine
Hydroxylamine, O-(trimethylsilyl)-
Identifiers:
SMILES:
C[Si](C)(C)ON
InChI:
InChI=1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3
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 | 105.21 g/mol | Legacy Database |
| density | 0.86 g/cm³ | Legacy Database |
| cas-boiling-point | 98-99 °C None | Legacy Database |
| cas-canonical-smile | O(N)[Si](C)(C)C None | Legacy Database |
| cas-density | 0.86 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=AEKHNNJSMVVESS-UHFFFAOYSA-N None | Legacy Database |
| cas-name | O-(Trimethylsilyl)hydroxylamine None | Legacy Database |
| LogP | 0.7116 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 105.213 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 105.060990502 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 35.25 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 28.61839999999999 | RDKit |
