Oxidopamine

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Properties Simple | Detailed

Formula C8H11NO3
IUPAC Name 5-(2-aminoethyl)benzene-1,2,4-triol
Molecular Mass 169.178 g·mol−1
Heat of Formation -482.2 ± 16.7 kJ·mol−1
Dipole Moment 1.97 ± 1.08 D
Volume 200.85 Å 3
Surface Area 198.36 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,4-benzenetriol, 5-(2-aminoethyl)-
  • 2,4,5-trihydroxyphenethylamine
  • 5-(2-aminoethyl)-1,2,4-benzenetriol
  • 6-hd
  • 6-hydroxydopamine
  • d05294
  • hydroxydopamine
  • oxidopamine (usan)
InChIKey DIVDFFZHCJEHGG-UHFFFAOYSA-N
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