Phenampromid

• Formula: C₁₇H₂₆N₂O
• Molecular weight: 274.4011
• IUPAC Standard InChI: InChI=1S/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: DHTRHEVNFFZCNU-UHFFFAOYSA-N Copy
• CAS Registry Number: 129-83-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]-N-phenyl-; Propionanilide, N-(1-methyl-2-piperidinoethyl)-; N-(1-Methyl-2-piperidinoethyl)propionanilide; Phenampromide
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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