2,6-Dibromo-4-methylaniline

• Formula: C₇H₇Br₂N
• Molecular weight: 264.945
• IUPAC Standard InChI: InChI=1S/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: ATDIROHVRVQMRO-UHFFFAOYSA-N Copy
• CAS Registry Number: 6968-24-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenamine, 2,6-dibromo-4-methyl-; 2,6-Dibromo-p-toludine; 2,6-Dibromo-p-toluidine
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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