Benzenamine, 2-ethyl-

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

  
• IUPAC Standard InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N Copy
• CAS Registry Number: 578-54-1
• 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, o-ethyl-; o-Aminoethylbenzene; o-Ethylaniline; 2-Ethylaniline; 2-Ethylbenzenamine; 2-Ethylbenzeneamine; ortho-Ethylaniline; Aniline, 2-ethyl-; UN 2273; 2-Ethylphenylamine; NSC 62014
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Braun, Bayer, et al., 1924
Braun, J.V. (see vonbra j); Bayer, O.; Blessing, G., Chem. Ber., 1924, 57, 392. [all data]

Schreiner, 1910
Schreiner, E., J. Prakt. Chem., 1910, 81, 559. [all data]

Benz, 1882
Benz, Chem. Ber., 1882, 15, 2647. [all data]

Beilstein and Kuhlberg, 1870
Beilstein, F.; Kuhlberg, A., Justus Liebigs Ann. Chem., 1870, 156, 206. [all data]

Birch, Dean, et al., 1949
Birch, S.F.; Dean, R.A.; Fidler, F.A.; Lowry, R.A., The preparation of the c(10) monocyclic aromatic hydrocarbons, J. Am. Chem. Soc., 1949, 71, 1362. [all data]

Paucksh, 1884
Paucksh, Chem. Ber., 1884, 17, 2801. [all data]

Verevkin, 2000
Verevkin, Sergey P., Thermochemical study of the ortho interactions in alkyl substituted anilines, The Journal of Chemical Thermodynamics, 2000, 32, 2, 247-259, https://doi.org/10.1006/jcht.1999.0587 . [all data]

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

Go To: Top, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point
  ΔvapH	Enthalpy of vaporization
  ΔvapH°	Enthalpy of vaporization at standard conditions

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