Benzenamine,2-methyl-N-[(3-methylphenyl)methylene]-
- Formula: C15H15N
- Molecular weight: 209.2863
- IUPAC Standard InChI: InChI=1S/C15H15N/c1-12-6-5-8-14(10-12)11-16-15-9-4-3-7-13(15)2/h3-11H,1-2H3/b16-11+
- IUPAC Standard InChIKey: GRDRKPOKOJDYGH-LFIBNONCSA-N
- CAS Registry Number: 33629-97-9
- 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, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.00 | PE | Akaba, Tokumaru, et al., 1980 | 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.
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
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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