N-methyleneaniline

• Formula: C₇H₇N
• Molecular weight: 105.1372
• IUPAC Standard InChI: InChI=1S/C7H7N/c1-8-7-5-3-2-4-6-7/h2-6H,1H2 Copy

  
• IUPAC Standard InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 100-62-9
• Chemical structure:
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• Other names: Benzenamine, N-methylene-
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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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₇H₇N⁺ (ion structure unspecified)

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.

Distefano, Giumanini, et al., 1985
Distefano, G.; Giumanini, A.G.; Modelli, A.; Poggi, G., Reinvestigation of the formaldehyde-aniline condensation. Part 4. UV photoelectron and electron transmission spectra of N-methyleneaniline and its symmetric dimethyl eing-substituted homologues and semiempirical theoretical evaluation, J. Chem. Soc. Perkin Trans. 2, 1985, 1623. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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