N-benzylidene-o-toluidine

• Formula: C₁₄H₁₃N
• Molecular weight: 195.2597
• IUPAC Standard InChI: InChI=1S/C14H13N/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h2-11H,1H3/b15-11+ Copy

  
• IUPAC Standard InChIKey: PUUAIRXOPHLROM-RVDMUPIBSA-N Copy
• CAS Registry Number: 5877-55-4
• Chemical structure:
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• Other names: Benzenamine,2-methyl-N-(phenylmethylene)-(E)-
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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 as indicated in comments:
LLK - 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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