4H-1,2,4-Triazol-3-amine, 4-propyl-

• Formula: C₅H₁₀N₄
• Molecular weight: 126.1597
• IUPAC Standard InChI: InChI=1S/C5H10N4/c1-2-3-9-4-7-8-5(9)6/h4H,2-3H2,1H3,(H2,6,8) Copy

  
• IUPAC Standard InChIKey: SFYKXXAKLXIRDR-UHFFFAOYSA-N Copy
• CAS Registry Number: 58661-97-5
• 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: 4H-1,2,4-Triazole, 3-amino-4-propyl-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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