N,N,2,6-Tetramethylbenzeneamine

• Formula: C₁₄H₂₃N
• Molecular weight: 205.3391
• 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: 81506-16-3
• Chemical structure:
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• Species with the same structure:
  • Benzenamine, N,N,2,6-tetramethyl-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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