Benzenamine, 4-bromo-N,N-dimethyl-

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

  
• IUPAC Standard InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 586-77-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Aniline, p-bromo-N,N-dimethyl-; p-Bromo(dimethylamino)benzene; 1-Bromo-4-(dimethylamino)benzene; p-Bromo-N,N-dimethylaniline; 4-Bromo-N,N-dimethylaniline; 4-Bromo-N,N-dimethylbenzenamine; p-Dimethylaminobromobenzene; p-N,N-Dimethylaminobromobenzene; 4-Dimethylaminobromobenzene; p-(Dimethylamino)phenyl bromide; 4-(Dimethylamino)phenyl bromide; N,N-Dimethyl-p-bromoaniline; N,N-Dimethyl-4-bromoaniline; Aniline, 4-bromo-N,N-dimethyl-; (4-Bromophenyl)dimethylamine; NSC 8056
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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