Benzenamine, 2-(trifluoromethyl)-

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

  
• IUPAC Standard InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N Copy
• CAS Registry Number: 88-17-5
• Chemical structure:
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• Other names: o-Toluidine, α,α,α-trifluoro-; α,α,α-Trifluoro-o-toluidine; o-(Trifluoromethyl)aniline; o-Aminobenzotrifluoride; 2-(Trifluoromethyl)aniline; 2-(Trifluoromethyl)benzenamine; 2-Aminobenzotrifluoride; 2-Trifluromethylaniline; UN 2942; 2-Trifluoromethyl-phenylamine; NSC 10336; o-(Trifluoromethyl)phenylamine
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• Information on this page:
  • Phase change 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

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.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

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]

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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