Methanamine, 1,1-dimethoxy-N,N-dimethyl-

• Formula: C₅H₁₃NO₂
• Molecular weight: 119.1622
• IUPAC Standard InChI: InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3 Copy

  
• IUPAC Standard InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N Copy
• CAS Registry Number: 4637-24-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Trimethylamine, 1,1-dimethoxy-; Dimethoxy(dimethylamino)methane; Dimethylformamide dimethyl acetal; DMF Dimethyl acetal; N-(Dimethoxymethyl)dimethylamine; N,N-Dimethylformamide dimethyl acetal; 1,1-Dimethoxytrimethylamine; 1,1-Dimethoxy-N,N-dimethyl-methylamine
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change 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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