Benzenamine, 4-(trifluoromethyl)-

• Formula: C₇H₆F₃N
• Molecular weight: 161.1244
• IUPAC Standard InChI: InChI=1S/C7H6F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2 Copy

  
• IUPAC Standard InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N Copy
• CAS Registry Number: 455-14-1
• 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: p-Aminobenzotrifluoride; 4-Aminobenzotrifluoride; 4-Amino-α,α,α-benzotrifluoride; p-Amino-α,α,α-trifluorotoluene; p-Toluidine, α,α,α-trifluoro-; p-(Trifluoromethyl)aniline; 4-(Trifluoromethyl)aniline; 4-(Trifluoromethyl)benzenamine; α,α,α-Trifluoro-p-toluidine; α,α,α-Trifluoro-p-anisidine; Aniline, p-(trifluoromethyl)-; 4-Aminobenzotrifluororide; 1-Amino-4-(trifluoromethyl)benzene; NSC 10337
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Reaction thermochemistry 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: John E. Bartmess

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Individual Reactions

C₇H₅F₃N^- +  =

By formula: C₇H₅F₃N^- + H⁺ = C₇H₆F₃N

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.

Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [all data]

Notes

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• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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