Tetraethylenepentamine

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Properties Simple | Detailed

Formula C8H23N5
IUPAC Name n'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
Molecular Mass 189.302 g·mol−1
Heat of Formation 31.5 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 270.55 Å 3
Surface Area 277.11 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 2.46 ± eV
Point Group Symmetry C1
Synonyms
  • 1,11-diamino-3,6,9-triazaundecane
  • 1,2-ethanediamine, n-(2-aminoethyl)-n'-(2-((2-aminoethyl)amino)ethyl)-
  • 1,2-ethanediamine, n-(2-aminoethyl)-n'-[2-[(2-aminoethyl)amino]ethyl]-
  • 1,4,7,10,13-pentaazatridecane
  • 3,6,9-triazaundecamethylenediamine
  • 3,6,9-triazaundecane-1,11-diamine
  • bis[2-(2-aminoethylamino)ethyl]amine
  • deh 26
  • n'-(2-aminoethyl)-n-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
  • n-(2-aminoethyl)-n'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine
  • n-(2-aminoethyl)-n-(2-((2-aminoethyl)amino)ethyl-1,2-ethanediamine)
  • paw
  • tetraethylene pentamine
  • tetraethylenepentamine [un2320] [corrosive]
  • tetraethylpentylamine
  • tetren
  • tetrene
CAS Number(s)
  • 112-57-2
  • 115254-44-9
InChIKey FAGUFWYHJQFNRV-UHFFFAOYSA-N
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Elements H C N