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Molecule

O-(Trimethylsilyl)Hydroxylamine

CAS: 22737-36-6 · C3H11NOSi

2D Structure

3D Structure

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Basic Information

CAS Registry Number
22737-36-6
Molecular Formula
C3H11NOSi
Molecular Mass
105.21 g/mol

Identifiers

CAS Registry Number

22737-36-6

SMILES

C[Si](C)(C)ON

InChI Key

AEKHNNJSMVVESS-UHFFFAOYSA-N

InChI

InChI=1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3

Names and Synonyms

  • O-(Trimethylsilyl)Hydroxylamine Common Name
  • Hydroxylamine, O-(trimethylsilyl)- Synonym
  • O-(Trimethylsilyl)hydroxylamine Synonym
  • Trimethylsiloxyamine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 105.21 g/mol CAS Common Chemistry
105.213 g/mol RDKit
Density 0.86 g/cm³ CAS Common Chemistry
0.86 g/cm3 CAS Common Chemistry
Boiling Point 98-99 °C CAS Common Chemistry
Canonical SMILES O(N)[Si](C)(C)C CAS Common Chemistry
InChI InChI=1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=AEKHNNJSMVVESS-UHFFFAOYSA-N CAS Common Chemistry
Name O-(Trimethylsilyl)hydroxylamine CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 35.25 Ų RDKit
LogP 0.7116 RDKit
Molar Refractivity 28.61839999999999 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 105.060990502 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 105.21 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.

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