2-tert-Butyl-6-methylaniline

• Formula: C₁₁H₁₇N
• Molecular weight: 163.2594
• IUPAC Standard InChI: InChI=1S/C11H17N/c1-8-6-5-7-9(10(8)12)11(2,3)4/h5-7H,12H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: GWIUAENVORNODL-UHFFFAOYSA-N Copy
• CAS Registry Number: 13117-94-7
• 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: 2-Methyl-6-t-butylaniline; 6-tert-Butyl-o-toluidine; Benzenamine, 2-(1,1-dimethylethyl)-6-methyl-; Aniline, 2-tert-butyl-6-methyl-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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