Benzenamine, 4-propoxy-

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: DWOIGSLSPPLRKO-UHFFFAOYSA-N Copy
• CAS Registry Number: 4469-80-1
• Chemical structure:
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• Other names: p-Propoxyaniline; 4-n-Propoxyaniline; 4-propoxyaniline
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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