5-(2-Aminoethyl)-Pyrogallol

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Properties Simple | Detailed

Formula C8H11NO3
IUPAC Name 5-(2-aminoethyl)benzene-1,2,3-triol
Molecular Mass 169.178 g·mol−1
Heat of Formation -481.8 ± 16.7 kJ·mol−1
Dipole Moment 3.05 ± 1.08 D
Volume 201.44 Å 3
Surface Area 199.48 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,3-benzenetriol, 5-(2-aminoethyl)-
  • 5-(2-aminoethyl)-1,2,3-benzenetriol
  • 5-(2-aminoethyl)pyrogallol
  • 5-hydroxydopamine
  • trihydroxyphenethylamine, 3,4,5-
InChIKey LCAINUZZHIZKKS-UHFFFAOYSA-N
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