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:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • 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

 +  =  + 

By formula: C₈H₁₁N + HNO₂ = C₈H₁₀N₂O + H₂O

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

Go To: Top, Reaction thermochemistry data, References

• 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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