O-methoxybenzylidene methyl amine
- Formula: C9H11NO
- Molecular weight: 149.1897
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BKWMHLUBGZTQLW-UHFFFAOYSA-N
- CAS Registry Number: 1125-90-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Methanamine, N-[(2-methoxyphenyl)methylene]-
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- Information on this page:
- Other data available:
Gas phase ion energetics data
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Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
|8.22||PE||Fragala, Millefiori, et al., 1980||Vertical value|
Go To: Top, Gas phase ion energetics data, Notes
Fragala, Millefiori, et al., 1980
Fragala, I.; Millefiori, S.; Recca, A., Gas phase ultraviolet photoelectron spectra of aromatic azomethine compounds, J. Chem. Res. Synop., 1980, 1, 28. [all data]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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