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

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Properties Simple | Detailed

Formula C14H20N4O2
IUPAC Name 7-[4-azaniumylbutyl(ethyl)amino]-4-oxo-3h-phthalazin-1-olate
Molecular Mass 276.334 g·mol−1
Heat of Formation -84.8 ± 16.7 kJ·mol−1
Dipole Moment 15.77 ± 1.08 D
Volume 327.32 Å 3
Surface Area 284.05 Å 2
HOMO Energy -7.37 ± 0.55 eV
LUMO Energy 0.17 ± 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
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