Benzenamine, 4-(octyloxy)-

• Formula: C₁₄H₂₃NO
• Molecular weight: 221.3385
• IUPAC Standard InChI: InChI=1S/C14H23NO/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11H,2-7,12,15H2,1H3 Copy

  
• IUPAC Standard InChIKey: ACYGZCHBIGKPGR-UHFFFAOYSA-N Copy
• CAS Registry Number: 39905-45-8
• 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: 4-(Octyloxy)aniline; p-Octyloxyaniline
• Information on this page:
  • Notes
• Other data available:
  • 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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