Methanimine, N-(2,6-dimethylphenyl)-
- Formula: C9H11N
- Molecular weight: 133.1903
- IUPAC Standard InChI: InChI=1S/C9H11N/c1-7-5-4-6-8(2)9(7)10-3/h4-6H,3H2,1-2H3
- IUPAC Standard InChIKey: DVEJPRNXGSWVJV-UHFFFAOYSA-N
- CAS Registry Number: 35203-02-2
- Chemical structure:
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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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.95 | PE | Distefano, Giumanini, et al., 1985 | |
| 8.35 | PE | Distefano, Giumanini, et al., 1985 | Vertical value |
References
Go To: Top, Gas phase ion energetics data, Notes
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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