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

• Formula: C₇H₅F₄N
• Molecular weight: 179.1149
• IUPAC Standard InChI: InChI=1S/C7H5F4N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2 Copy

  
• IUPAC Standard InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N Copy
• CAS Registry Number: 2357-47-3
• 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-fluorobenzotrifluoride; 4-Fluoro-3-(trifluoromethyl)aniline; 4-Fluoro-3-(trifluoromethyl)benzenamine; m-Toluidine, α,α,α,4-tetrafluoro-; 3-Trifluoromethyl-4-fluoroaniline; α,α,α,4-Tetrafluoro-m-toluidine; 2-Fluoro-5-aminobenzotrifluoride
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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