N-(n-Propyl)-1,3-propanediamine

• Formula: C₆H₁₆N₂
• Molecular weight: 116.2046
• IUPAC Standard InChI: InChI=1S/C6H16N2/c1-2-5-8-6-3-4-7/h8H,2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: OWKYZAGJTTTXOK-UHFFFAOYSA-N Copy
• CAS Registry Number: 23764-31-0
• 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: 3-n-Propylaminopropylamine; N-(n-Propyl)-1,3-trimethylenediamine; 1,3-Propanediamine, N-propyl-; N-Propyl-1,3-propanediamine; 1-Amino-3-(propylamino)propane; N-propylpropane-1,3-diamine
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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