N~1~,N~1~'-(Disulfanediyldi-2,1-Ethanediyl)Di(1,3-Propanediamine)

Molecule SVG Image

Properties Simple | Detailed

Formula C10H26N4S2
IUPAC Name n'-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine
Molecular Mass 266.470 g·mol−1
Heat of Formation -22.0 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 353.27 Å 3
Surface Area 345.11 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C2
Synonyms
  • 1,3-propanediamine, n,n''-(dithiodi-2,1-ethanediyl)bis-
  • 3-aminopropyl-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]amine
  • 58205-87-1 (phosphate salt)
  • n,n''-(dithiodi-2,1-ethanediyl)bis-1,3-propanediamine
  • n-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine
  • phosphoric acid compound with n~1~-(2-((2-((3-aminopropyl)amino)ethyl)dithio)ethyl)-1,3-propanediamine (1:1)
  • wr 33278
InChIKey OOSNVQHPVFTIIV-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C N