2-Propen-1-amine, N-ethyl-

• Formula: C₅H₁₁N
• Molecular weight: 85.1475
• IUPAC Standard InChI: InChI=1S/C5H11N/c1-3-5-6-4-2/h3,6H,1,4-5H2,2H3 Copy

  
• IUPAC Standard InChIKey: PUUULGNNRPBVBA-UHFFFAOYSA-N Copy
• CAS Registry Number: 2424-02-4
• 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: Allylethylamine; N-ethylallylamine
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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