Benzenamine, 2-bromo-N,N-dimethyl-

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

  
• IUPAC Standard InChIKey: ONMSBNJJCUCYED-UHFFFAOYSA-N Copy
• CAS Registry Number: 698-00-0
• Chemical structure:
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• Other names: 2-bromo-N,N-dimethylaniline
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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