2-Propanol, 1-phenoxy-3-(phenylamino)-

• Formula: C₁₅H₁₇NO₂
• Molecular weight: 243.3010
• IUPAC Standard InChI: InChI=1S/C15H17NO2/c17-14(11-16-13-7-3-1-4-8-13)12-18-15-9-5-2-6-10-15/h1-10,14,16-17H,11-12H2 Copy

  
• IUPAC Standard InChIKey: DSXTWXWHWLDHFS-UHFFFAOYSA-N Copy
• CAS Registry Number: 16112-55-3
• 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: 1-Anilino-3-phenoxy-2-propanol; N-(3-Phenoxy-2-hydroxypropyl)aniline
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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