1-Butanone, 1-(4-aminophenyl)-
- Formula: C10H13NO
- Molecular weight: 163.2163
- IUPAC Standard InChIKey: CYCSOZSEBPZGPC-UHFFFAOYSA-N
- CAS Registry Number: 1688-71-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Butyrophenone, 4'-amino-; p-Aminobutyrophenone; 4'-Aminobutyrophenone; 1-(4-Aminophenyl)-1-butanone
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
8.0 ± 0.2 | EI | McLafferty and Wachs, 1967 |
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.
McLafferty and Wachs, 1967
McLafferty, F.W.; Wachs, T.,
Substituent effects in unimolecular ion decompositions. IX. Specific hydrogenrearrangement in butyrophenones,
J. Am. Chem. Soc., 1967, 89, 5043. [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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