N,O-Bis(trimethylsilyl)hydroxylamine

C6H19NOSi2CAS 22737-37-7177.39 g/mol

Open in Covalent MOL file
SiNHOSi
Secondary amine

Properties

Molecular formula
C6H19NOSi2
Molar mass
177.39 g/mol
Exact mass
177.1005 Da
Density
0.83 g/mL
Boiling point
78–79 °C (at 100 Torr)
logP
2.18Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
22737-37-7
SMILES
C[Si](C)(C)NO[Si](C)(C)C
InChIKey
ZAEUMMRLGAMWKE-UHFFFAOYSA-N
InChI
InChI=1S/C6H19NOSi2/c1-9(2,3)7-8-10(4,5)6/h7H,1-6H3

Weigh it out

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

Names and synonyms

5 names
  • Silanamine, 1,1,1-trimethyl-N-[(trimethylsilyl)oxy]-
  • Silylamine, 1,1,1-trimethyl-N-(trimethylsiloxy)-
  • 1,1,1-Trimethyl-N-[(trimethylsilyl)oxy]silanamine
  • 1,1,1-Trimethyl-N-(trimethylsiloxy)silylamine
  • 1,1,1-Trimethyl-N-((trimethylsilyl)oxy)silylamine

Work with N,O-Bis(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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Hexamethyldisiloxane107-46-033 % similar Bis(trimethylsilyl)amine999-97-333 % similar Methyltris(trimethylsiloxy)silane17928-28-830 % similar Methoxytrimethylsilane1825-61-230 % similar Tetrakis(trimethylsilyloxy)silane3555-47-330 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook