Benzenamine, 4-bromo-2,6-dimethyl-

• Formula: C₈H₁₀BrN
• Molecular weight: 200.076
• IUPAC Standard InChI: InChI=1S/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 24596-19-8
• Chemical structure:
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• Other names: 4-Bromo-2,6-dimethylaniline; 4-Bromo-2,6-xylidine; 2,6-Dimethyl-4-bromoaniline; 2,6-Xylidine, 4-bromo-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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