Benzenamine, 4-chloro-3-(trifluoromethyl)-

• Formula: C₇H₅ClF₃N
• Molecular weight: 195.570
• IUPAC Standard InChI: InChI=1S/C7H5ClF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2 Copy

  
• IUPAC Standard InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N Copy
• CAS Registry Number: 320-51-4
• 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: 5-Amino-2-chlorobenzotrifluoride; 6-Chloro-3-aminobenzotrifluoride; m-Toluidine, 4-chloro-α,α,α-trifluoro-; Aniline, 4-chloro-3-(trifluoromethyl)-; 3-(Trifluoromethyl)-4-chloroaniline; 4-Chloro-3-(trifluoromethyl)aniline; 4-chloro-α,α,α-trifluoro-m-toluidine
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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

IR Spectrum

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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

Gas Phase Spectrum

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Additional Data

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

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.

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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