2,3-Dihydro-1,4-Benzodioxin-6,7-Diamine

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Formula C8H10N2O2
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6,7-diamine
Molecular Mass 166.177 g·mol−1
Heat of Formation -200.1 ± 16.7 kJ·mol−1
Dipole Moment 0.50 ± 1.08 D
Volume 188.69 Å 3
Surface Area 187.18 Å 2
HOMO Energy -7.80 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C2
Synonyms
  • (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)amine
  • 1,2-diamino-4,5-ethylenedioxybenzene
  • 1,4-benzodioxin-6,7-diamine, 2,3-dihydro-
  • benzo[b]1,4-dioxine-6,7-diamine, 2,3-dihydro-
  • dedb
  • oprea1_768728
CAS Number(s)
  • 81927-47-1
InChIKey FJRUWRJAJNEIKD-UHFFFAOYSA-N
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