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
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Guthrie, 1974
Guthrie, J.P., Hydration of carboxamides. Evaluation of the free energy change for addition of water to acetamide and formamide derivatives, J. Am. Chem. Soc., 1974, 96, 3608-3615. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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