N,N"-(1,2-Ethanediyl)Bis-1,3-Propanediamine

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Properties Simple | Detailed

Formula C8H22N4
IUPAC Name n'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
Molecular Mass 174.287 g·mol−1
Heat of Formation -30.5 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 254.88 Å 3
Surface Area 260.15 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 5.59 ± eV
Point Group Symmetry C1
Synonyms
  • 1, 3-propanediamine, n,n''-1,2-ethanediylbis-
  • 1,2-bis(3-aminopropylamino)ethane
  • 1,3-propanediamine, n,n''-1,2-ethanediylbis-
  • 1,3-propanediamine, n,n''-ethylenebis-
  • 1,5,8, 12-tetraazadodecane
  • 1,5,8,12-tetraazadodecane
  • 3,2,3-tetramine
  • 3,3'-ethylenediiminodipropylamine
  • 3-aminopropyl-[2-(3-aminopropylamino)ethyl]amine
  • ls-119889
  • n(1'),n(3)-ethane-1,2-diyldipropane-1,3-diamine
  • n, n'-bis(3-aminopropyl)ethylenediamine
  • n,n''-1,2-ethanediylbis-1,3-propanediamine
  • n,n''-ethylenebis-1,3-propanediamine
  • n,n'-bis(3-aminopropyl)-1,2-diaminoethane
  • n,n'-bis(3-aminopropyl)ethylenediamine
  • n,n'-bis(gamma-aminopropyl)diaminoethane
  • n,n'-di(3-aminopropyl)-1, 2-ethylenediamine
  • n,n'-di(3-aminopropyl)-1,2-ethylenediamine
  • n-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
  • n~1~-(2-((3-aminopropyl)amino)ethyl)-1,3-propanediamine
CAS Number(s)
  • 10563-26-5
  • 50484-73-6
InChIKey RXFCIXRFAJRBSG-UHFFFAOYSA-N
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