Benzenamine,2,6-dimethyl-N-[(3-methylphenyl)methylene]-4-nitro-

• Formula: C₁₆H₁₆N₂O₂
• Molecular weight: 268.3104
• IUPAC Standard InChI: InChI=1S/C16H16N2O2/c1-11-5-4-6-14(7-11)10-17-16-12(2)8-15(18(19)20)9-13(16)3/h4-10H,1-3H3/b17-10+ Copy

  
• IUPAC Standard InChIKey: BWJNXNZPIPZRPE-LICLKQGHSA-N Copy
• CAS Registry Number: 76193-90-3
• Chemical structure:
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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.

Akaba, Tokumaru, et al., 1980
Akaba, R.; Tokumaru, K.; Kobayashi, T.; Utsunomiya, C., Electronic structures conformations of N-benzylideneanilines. II. Photoelectron spectral study, Bull. Chem. Soc. Jpn., 1980, 53, 2002. [all data]

Notes

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