Butanamide, N,N-diethyl-3-oxo-

• Formula: C₈H₁₅NO₂
• Molecular weight: 157.2102
• IUPAC Standard InChI: InChI=1S/C8H15NO2/c1-4-9(5-2)8(11)6-7(3)10/h4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: NTMXFHGYWJIAAE-UHFFFAOYSA-N Copy
• CAS Registry Number: 2235-46-3
• Chemical structure:
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• Other names: Acetoacetamide, N,N-diethyl-; Diethylacetoacetamide; N,N-Diethylacetoacetamide; 1-(Diethylcarbamoyl)-2-propanone; Acetoacetdiethylamide; Diethylamid kyseliny acetoctove; N,N-diethyl-3-oxobutyramide
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction 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

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Individual Reactions

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By formula: C₈H₁₅NO₂ = C₈H₁₅NO₂

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.

Hammaker and Gugler, 1965
Hammaker, R.M.; Gugler, B.A., An NMR study of hindered internal rotation in N,N-dialkyl amides, J. Mol. Spectrosc., 1965, 17, 356-364. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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