N-Methyldiethanolamine, 2TMS derivative

• Formula: C₁₁H₂₉NO₂Si₂
• Molecular weight: 263.5245
• IUPAC Standard InChI: InChI=1S/C11H29NO2Si2/c1-12(8-10-13-15(2,3)4)9-11-14-16(5,6)7/h8-11H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: FAJPYHFAPOGNPE-UHFFFAOYSA-N Copy
• CAS Registry Number: 76710-52-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methanamine, N,N-di(2-trimethylsilyloxyethyl)-; Methanamine, N,N-bis-[2-(trimethylsiloxy)ethyl]-; Methyl bis-[2-(trimethylsilyloxy)ethyl] amine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Brodskaya, Voronkov, et al., 1987
Brodskaya, E.I.; Voronkov, M.G.; Toryashinova, D.D.; Baryshok, V.P.; Ratovski, G.V.; Chuvashev, D.D.; Efremov, V.G., Intramolecular interactions in compounds bearing Si-O-C-C-N or C-O-C-C-N fragments, J. Organomet. Chem., 1987, 336, 49. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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