Benzenamine, 3-bromo-4-methyl-

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

  
• IUPAC Standard InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N Copy
• CAS Registry Number: 7745-91-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 3-bromo-4-methylaniline
• Other names: p-Toluidine, 3-bromo-; 3-Bromo-p-toluidine; 3-Bromo-4-methylaniline; 3-Bromo-1,4-toluidine; 3-Bromo-4-methyl-phenylamine
• 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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