Benzenamine, 4-bromo-2-methyl-

• Formula: C₇H₈BrN
• Molecular weight: 186.049
• IUPAC Standard InChI: InChI=1S/C7H8BrN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N Copy
• CAS Registry Number: 583-75-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: o-Toluidine, 4-bromo-; 2-Amino-5-bromotoluene; 4-Bromo-2-methylaniline; 2-Methyl-4-bromoaniline; 4-bromo-o-toluidine
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• 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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