2-Buten-1-one, 3-(methylamino)-1-phenyl-

• Formula: C₁₁H₁₃NO
• Molecular weight: 175.2270
• IUPAC Standard InChI: InChI=1S/C11H13NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-8,12H,1-2H3/b9-8+ Copy

  
• IUPAC Standard InChIKey: AYAHPVFYLSWGGO-CMDGGOBGSA-N Copy
• CAS Registry Number: 14091-93-1
• 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: Crotonophenone, 3-(methylamino)-; 3-(Methylamino)-1-phenyl-2-buten-1-one; 3-(Methylamino)-1-phenyl-but-2-enone; (E)-3-(Methylamino)-1-phenyl-but-2-enone
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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)
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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.

Ribeiro da Silva, Ribeiro da Silva, et al., 1993
Ribeiro da Silva, M.A.V.; Ribeiro da Silva, M.D.M.C.; Paiva, J.P.A.; Nogueira, I.M.C.S.; Damas, A.M.; Barkley, J.V.; Harding, M.M.; Akello, M.J.; Pilcher, G., Thermochemical and crystallographic studies of some β-ketoimine derivates, J. Chem. Soc. Perkin Trans. 2, 1993, 1765-1769. [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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