6-[(4-Aminobutyl)(Ethyl)Amino]-2,3-Dihydro-1,4-Phthalazinedione

Molecule SVG Image

Properties Simple | Detailed

Formula C14H20N4O2+
IUPAC Name 6-[4-aminobutyl(ethyl)amino]-4-hydroxy-phthalazin-2-ium-1-one
Molecular Mass 276.334 g·mol−1
Heat of Formation -178.9 ± 16.7 kJ·mol−1
Dipole Moment 6.06 ± 1.08 D
Volume 338.63 Å 3
Surface Area 308.0 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -0.74 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-phthalazinedione, 6-((4-aminobutyl)ethylamino)-2,3-dihydro-
  • 4-(n1-ethyl-4-aminobutylamino)phthalic hydrazide
  • 6-(4-aminobutyl-ethyl-amino)-2,3-dihydrophthalazine-1,4-dione
  • 6-(4-aminobutyl-ethyl-amino)-2,3-dihydrophthalazine-1,4-quinone
  • 6-(4-aminobutyl-ethylamino)-2,3-dihydrophthalazine-1,4-dione
  • 6-(n-(4-aminobutyl)-n-ethyl)amino-2,3-dihydrophthalazine-1,4-dione
  • 6-[n-(4-aminobutyl)-n-ethylamino]-2,3-dihydro-1,4-phthalazinedione
  • abei
  • aminobutylethylisoluminol
  • n-(4-aminobutyl)-n-ethylisoluminol
CAS Number(s)
  • 66612-29-1
InChIKey LEOJISUPFSWNMA-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N