3-Amino-1-propanol, N,O-diacetyl-

• Formula: C₇H₁₃NO₃
• Molecular weight: 159.1830
• IUPAC Standard InChI:
  

  InChI=1S/C7H13NO3/c1-6(9)8-4-3-5-11-7(2)10/h3-5H2,1-2H3,(H,8,9) Download the identifier in a file.

• IUPAC Standard InChIKey: DPWZYRHWCCZPDJ-UHFFFAOYSA-N
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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