Benzenamine, 4-ethyl-

• Formula: C₈H₁₁N
• Molecular weight: 121.1796
• IUPAC Standard InChI: InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: HRXZRAXKKNUKRF-UHFFFAOYSA-N Copy
• CAS Registry Number: 589-16-2
• 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: Aniline, p-ethyl-; p-Ethylaniline; Aniline, 4-ethyl-; 4-Ethylaniline; para-Ethylaniline; 1-Amino-4-ethylbenzene; p-Aminoethylbenzene; 4-Aminoethylbenzene; 4-Ethylphenylamine; NSC 62015; p-Ethylaminobenzene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Farrell and Newton, 1966
Farrell, P.G.; Newton, J., Ionization potentials of primary aromatic amines and aza-hydrocarbons, Tetrahedron Lett., 1966, 5517. [all data]

Notes

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