Propanamide, n-heptyl-n-octyl-2-bromo-

• Formula: C₁₈H₃₆BrNO
• Molecular weight: 362.389
• IUPAC Standard InChI: InChI=1S/C18H36BrNO/c1-4-6-8-10-12-14-16-20(18(21)17(3)19)15-13-11-9-7-5-2/h17H,4-16H2,1-3H3 Copy

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