Triethylenetetramine

• Formula: C₆H₁₈N₄
• Molecular weight: 146.2339
• IUPAC Standard InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 Copy

  
• IUPAC Standard InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N Copy
• CAS Registry Number: 39421-77-7
• 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.
• Species with the same structure:
  • 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-
• Information on this page:
  • Notes
• Other data available:
  • 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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