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:
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• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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