Benzenamine, N-ethyl-N-nitroso-

• Formula: C₈H₁₀N₂O
• Molecular weight: 150.1778
• IUPAC Standard InChI: InChI=1S/C8H10N2O/c1-2-10(9-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: WXRXVZXYLBWKRG-UHFFFAOYSA-N Copy
• CAS Registry Number: 612-64-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Aniline, N-ethyl-N-nitroso-; Ethylnitrosoaniline; N-Ethyl-N-nitrosoaniline; N-Nitroso-N-ethylaniline; Nitrosoethylaniline; Nitrosoethylphenylamine; NEA; N-Ethyl-N-phenylnitrosamine; N-Nitrosoethylphenylamine; NSC 405070
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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Condensed 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.

Swientoslawski, 1910
Swientoslawski, W., Thermochemische Untersuchungen der organischen Verbindungen. Dritte Mitteilung. Stickstoffhaltige Verbindungen., Z. Phys. Chem., 1910, 72, 49-83. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid

  Enthalpy of combustion of solid at standard conditions

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