chempirical

O-(Trimethylsilyl)hydroxylamine

C3H11NOSiCAS 22737-36-6105.21 g/mol

Open in Covalent MOL file
SiONH2
Primary amine

Properties

Molecular formula
C3H11NOSi
Molar mass
105.21 g/mol
Exact mass
105.0610 Da
Density
0.86 g/mL
Boiling point
98–99 °C
logP
0.71Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
22737-36-6
SMILES
C[Si](C)(C)ON
InChIKey
AEKHNNJSMVVESS-UHFFFAOYSA-N
InChI
InChI=1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

2 names
  • Hydroxylamine, O-(trimethylsilyl)-
  • Trimethylsiloxyamine

Work with O-(Trimethylsilyl)hydroxylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methyltris(trimethylsiloxy)silane17928-28-835 % similar Methoxytrimethylsilane1825-61-235 % similar Tetrakis(trimethylsilyloxy)silane3555-47-335 % similar Trimethylsilanol phosphite1795-31-933 % similar Tris(trimethylsiloxy)silane1873-89-833 % similar Tris(trimethylsilyl) borate4325-85-333 % similar 1,2-Bis(trimethylsiloxy)ethane7381-30-833 % similar Decamethyltetrasiloxane141-62-832 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook