Benzenamine, 4-propyl-

• Formula: C₉H₁₃N
• Molecular weight: 135.2062
• IUPAC Standard InChI: InChI=1S/C9H13N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: OAPDPORYXWQVJE-UHFFFAOYSA-N Copy
• CAS Registry Number: 2696-84-6
• Chemical structure:
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• Other names: p-Aminopropylbenzene; Aniline, p-propyl-; p-Propylaniline; p-n-Propylaniline; 4-Propylaniline; 4-n-Propylaniline; 4-Propylbenzenamine; Aniline, 4-propyl-; 1-Amino-4-propylbenzene; (p-Propylphenyl)amine; NSC 13208
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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 by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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

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]

Frinton Laboratories Inc., 1986
Frinton Laboratories Inc., Catalog Number 11, Frinton Laboratories Inc., Vineland, NJ, 1986, 99. [all data]

Song, Pauls, et al., 1991
Song, X.; Pauls, S.; Lucia, J.; Du, P.; Davidson, E.R.; Reilly, J.P., Dependence of p-n-propylaniline ionization potential on molecular conformation: comparison of experiment with theory, J. Am. Chem. Soc., 1991, 113, 3202. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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