Phenethylamine, α-methyl-N-propyl-

• Formula: C₁₂H₁₉N
• Molecular weight: 177.2860
• IUPAC Standard InChI: InChI=1S/C12H19N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: SNPGTHLGFHVIDA-UHFFFAOYSA-N Copy
• CAS Registry Number: 51799-32-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 1-Phenyl-2-n-propylamino-propane; α Phenyl-β propylamino propane; 1-Phenyl-2-propylaminopropane; N-n-Propylamphetamine; N-Propylamphetamine; Propylamphetamine; 26640-61-9; (.+/-.)-N-Propylamphetamine; N-(1-Methyl-2-phenylethyl)-1-propanamine
• 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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