Benzenamine, 2-methoxy-N,N-dimethyl-
- Formula: C9H13NO
- Molecular weight: 151.2056
- IUPAC Standard InChI: InChI=1S/C9H13NO/c1-10(2)8-6-4-5-7-9(8)11-3/h4-7H,1-3H3
- IUPAC Standard InChIKey: XQFJDFIHJKPUEL-UHFFFAOYSA-N
- CAS Registry Number: 700-75-4
- 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: Benzene, 1-methoxy-2-dimethylamino-; Benzene, 1-dimethylamino-2-methoxy-; 2-Methoxy-N,N-dimethylaniline
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Gas phase ion energetics data
Go To: Top, References, Notes
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 |
|---|---|---|
| 7.59 ± 0.02 | EI | Hvistendahl and Undheim, 1972 |
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.
Hvistendahl and Undheim, 1972
Hvistendahl, G.; Undheim, K.,
Mass spectrometry of onium compounds. IX: on the evaporation of anilinium oxides. Ionization potential measurements,
Org. Mass Spectrom., 1972, 6, 217. [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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