4,4'-Dimethoxy-N-methyldiphenylamine

• Formula: C₁₅H₁₇NO₂
• Molecular weight: 243.3010
• IUPAC Standard InChI: InChI=1S/C15H17NO2/c1-16(12-4-8-14(17-2)9-5-12)13-6-10-15(18-3)11-7-13/h4-11H,1-3H3 Copy

  
• IUPAC Standard InChIKey: JBSYDIKKOAPATG-UHFFFAOYSA-N Copy
• CAS Registry Number: 27151-57-1
• 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: Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-methyl-; N-(4-methoxyphenyl)-N-methyl-p-anisidine
• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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