Mdai

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Properties Simple | Detailed

Formula C10H11NO2
IUPAC Name 6,7-dihydro-5h-cyclopenta[f][1,3]benzodioxol-6-amine
Molecular Mass 177.200 g·mol−1
Heat of Formation -181.4 ± 16.7 kJ·mol−1
Dipole Moment 1.44 ± 1.08 D
Volume 205.28 Å 3
Surface Area 200.8 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
Synonyms
  • 5,6-methylenedioxy-2-aminoindan
  • 5h-indeno(5,6-d)-1,3-dioxol-6-amine, 6,7-dihydro-
  • 6,7-dihydro-5h-cyclopenta[f][1,3]benzodioxol-6-amine
  • 6,7-dihydro-5h-cyclopenta[f][1,3]benzodioxol-6-ylamine
  • 6,7-dihydro-5h-indeno(5,6-d)-1,3-dioxol-6-amine
CAS Number(s)
  • 132741-81-2
InChIKey FQDRMHHCWZAXJM-UHFFFAOYSA-N
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