2-(Pentylamino)ethanol

• Formula: C₇H₁₇NO
• Molecular weight: 131.2160
• IUPAC Standard InChI: InChI=1S/C7H17NO/c1-2-3-4-5-8-6-7-9/h8-9H,2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: SALYKAIZVOFAEJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 35161-67-2
• 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-(n-Amylamino)ethanol; Ethanol, 2-(pentylamino)-; n-Pentylaminoethanol; N-Pentylethanolamine; 2-(Amylamino)ethanol
• Information on this page:
  • Notes
• 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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