Benzenamine, 2,6-dimethyl-4-nitro-

• Formula: C₈H₁₀N₂O₂
• Molecular weight: 166.1772
• IUPAC Standard InChI: InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: NSBSVUUVECHDDX-UHFFFAOYSA-N Copy
• CAS Registry Number: 16947-63-0
• Chemical structure:
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• Other names: 4-Nitro-2,6-xylidine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Khalil, Meeks, et al., 1973
Khalil, O.S.; Meeks, J.L.; McGlynn, S.P., Electronic spectroscopy of highly polar aromatics. VII. Photoelectron spectra of nitroanilines, J. Am. Chem. Soc., 1973, 95, 5876. [all data]

Notes

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