Benzenamine, 4-bromo-3-methyl-

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

  
• IUPAC Standard InChIKey: MMEGELSFOYDPQW-UHFFFAOYSA-N Copy
• CAS Registry Number: 6933-10-4
• Chemical structure:
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• Other names: 5-Amino-2-bromotoluene; 4-Bromo-3-methylaniline; 4-Bromo-3-methylbenzenamine; 4-Bromo-m-toluidine; 3-Methyl-4-bromoaniline; m-Toluidine, 4-bromo-
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• 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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