(1R)-9-Amino-1,2,3,4-Tetrahydro-1-Acridinol

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Properties Simple | Detailed

Formula C13H14N2O
IUPAC Name (1r)-9-amino-1,2,3,4-tetrahydroacridin-1-ol
Molecular Mass 214.263 g·mol−1
Heat of Formation -70.4 ± 16.7 kJ·mol−1
Dipole Moment 2.27 ± 1.08 D
Volume 250.7 Å 3
Surface Area 232.12 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-9-amino-1,2,3,4-tetrahydroacridin-1-ol
InChIKey HLVVITIHAZBPKB-LLVKDONJSA-N
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