1-Methyl-hexahydroazepine

Formula: C₇H₁₅N
Molecular weight: 113.2007
IUPAC Standard InChI: InChI=1S/C7H15N/c1-8-6-4-2-3-5-7-8/h2-7H2,1H3
IUPAC Standard InChIKey: ZKUKXSWKWGHYKJ-UHFFFAOYSA-N
CAS Registry Number: 1192-95-6
Chemical structure:
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Other names: hexahydro-1-methyl-1H-azepine; 1H-Azepine, hexahydro-1-methyl-
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.29 ± 0.02	PE	Yoshikawa, Hashimoto, et al., 1974	Vertical value

References

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Yoshikawa, Hashimoto, et al., 1974
Yoshikawa, K.; Hashimoto, M.; Morishima, I., Photoelectron spectroscopic study of cyclic amines. The relation between ionization potentials, basicities, and s character of the nitrogen lone pair electrons, J. Am. Chem. Soc., 1974, 96, 288. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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