Ethenamine, N-methyl-
- Formula: C3H7N
- Molecular weight: 57.0944
- IUPAC Standard InChI: InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3
- IUPAC Standard InChIKey: HGUZQMQXAHVIQC-UHFFFAOYSA-N
- CAS Registry Number: 2308-42-1
- 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: N-Methyl-N-ethenylamine
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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 and Joel F. Liebman
View reactions leading to C3H7N+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.00 | PE | Fang, Sim, et al., 1995 | 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.
Fang, Sim, et al., 1995
Fang, J.; Sim, C.W.; Mok, C.Y.; Huang, H.H.; Novak, I.,
n,π=Conjugation in N-methylvinylamine. A photoelectron spectroscopic study,
J. Chem. Soc. Perkin Trans. 2, 1995, 1995, 1625. [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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