Aziridine, 1-phenyl-

• Formula: C₈H₉N
• Molecular weight: 119.1638
• IUPAC Standard InChI: InChI=1S/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2 Copy

  
• IUPAC Standard InChIKey: YKNKBBMRKMLLJS-UHFFFAOYSA-N Copy
• CAS Registry Number: 696-18-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: N-Phenylaziridine; N-Phenylethylenimine; 1-Phenylaziridine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₈H₉N⁺ (ion structure unspecified)

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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Rozeboom, Houk, et al., 1982
Rozeboom, M.D.; Houk, K.N.; Searles, S.; Seyedrezai, S.E., Photoelectron spectroscopy of N-aryl cyclic amines. Variable conformations and relationships to gas- and solution-phase basicities, J. Am. Chem. Soc., 1982, 104, 3448. [all data]

Crimaldi, Lichter, et al., 1982
Crimaldi, K.; Lichter, R.L.; Baker, A.D., Nitrogen-15 nuclear magnetic resonance and photoelectron spectroscopy of substituted N-ohenylaziridines, J. Org. Chem., 1982, 47, 3524. [all data]

Notes

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