Ethenamine, N-methyl-

• Formula: C₃H₇N
• Molecular weight: 57.0944
• IUPAC Standard InChI: InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3 Copy

  
• IUPAC Standard InChIKey: HGUZQMQXAHVIQC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2308-42-1
• Chemical structure:
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• Other names: N-Methyl-N-ethenylamine
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• Information on this page:
  • Gas phase ion energetics data
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

Vibrational and/or electronic energy levels

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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: Marilyn E. Jacox

State:   X

Additional references: Jacox, 1994, page 409

Notes

References

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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]

Amatatsu, Hamada, et al., 1985
Amatatsu, Y.; Hamada, Y.; Tsuboi, M.; Sugie, M., Pyrolysis of amines: Infrared spectrum of N-methylvinylamine, J. Mol. Spectrosc., 1985, 111, 1, 29, https://doi.org/10.1016/0022-2852(85)90065-7 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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