Benzenamine, 4-fluoro-2-methyl-

• Formula: C₇H₈FN
• Molecular weight: 125.1435
• IUPAC Standard InChI: InChI=1S/C7H8FN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N Copy
• CAS Registry Number: 452-71-1
• 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: 4-Fluoro-2-methylaniline; 3-Fluoro-6-aminotoluene; 2-Amino-5-fluorotoluene; o-Toluidine, 4-fluoro-; 6-Amino-3-fluorotoluene; 4-Fluoro-2-methylbenzenamine; 2-Methyl-4-fluoroaniline; 4-fluorotoluidine
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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