Propionaldehyde ethylimine

• Formula: C₅H₁₁N
• Molecular weight: 85.1475
• IUPAC Standard InChI: InChI=1S/C5H11N/c1-3-5-6-4-2/h5H,3-4H2,1-2H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: ZVYCPFCNAXPUFP-AATRIKPKSA-N Copy
• CAS Registry Number: 18328-91-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • ethyl propyliden amine
  • ethyl propylidene amine
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Vocelle, Dargelos, et al., 1977
Vocelle, D.; Dargelos, A.; Pottier, R.; Sandorfy, C., Photoelectron and far-ultraviolet absorption spectra of nonaromatic azomethine compounds, J. Chem. Phys., 1977, 66, 2860. [all data]

Notes

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