N,N,2,4,6-Pentamethylbenzenamine

• Formula: C₁₁H₁₇N
• Molecular weight: 163.2594
• IUPAC Standard InChI: InChI=1S/C11H17N/c1-8-6-9(2)11(12(4)5)10(3)7-8/h6-7H,1-5H3 Copy

  
• IUPAC Standard InChIKey: JZBZLRKFJWQZHU-UHFFFAOYSA-N Copy
• CAS Registry Number: 13021-15-3
• 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: N,N,2,4,6-Pentamethylaniline; Benzenamine,N,N,2,4,6-pentamethyl-
• 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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