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:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
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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: John E. Bartmess

De-protonation reactions

C₇H₅F₃N^- +  =

By formula: C₇H₅F₃N^- + H⁺ = C₇H₆F₃N

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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References

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Gas Chromatography, Notes

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]

Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]

Notes

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Gas Chromatography, References

• 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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