Benzenamine, N,3-dimethyl-

• Formula: C₈H₁₁N
• Molecular weight: 121.1796
• IUPAC Standard InChI: InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3 Copy

  
• IUPAC Standard InChIKey: FBGJJTQNZVNEQU-UHFFFAOYSA-N Copy
• CAS Registry Number: 696-44-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: m-Toluidine, N-methyl-; Aniline, N,m-dimethyl-; N-Methyl-m-toluidine; N-Methyl-3-methylaniline; N,3-Dimethylaniline; N,3-Dimethylbenzenamine; m,N-Dimethylaniline
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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