Benzenamine, N,N,2,6-tetramethyl-

• Formula: C₁₀H₁₅N
• Molecular weight: 149.2328
• IUPAC Standard InChI: InChI=1S/C10H15N/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3 Copy

  
• IUPAC Standard InChIKey: SCVRZFQSPISLTD-UHFFFAOYSA-N Copy
• CAS Registry Number: 769-06-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • N,N,2,6-Tetramethylbenzeneamine
• Other names: 2,6-Xylidine, N,N-dimethyl-; N,N-Dimethyl-2,6-dimethylaniline; N,N,2,6-Tetramethylaniline; N,N,2,6-Tetramethylbenzenamine; 2,6-Dimethyl-N,N-dimethylaniline
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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