N-Hydroxy-1,2,3,4-Tetrahydro-9-Acridinamine

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Properties Simple | Detailed

Formula C13H14N2O+
IUPAC Name n-(1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
Molecular Mass 214.263 g·mol−1
Heat of Formation 100.4 ± 16.7 kJ·mol−1
Dipole Moment 2.01 ± 1.08 D
Volume 252.56 Å 3
Surface Area 235.22 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.85 ± eV
Point Group Symmetry C1
Synonyms
  • 9-acridinamine, 1,2,3,4-tetrahydro-n-hydroxy-
  • 9-hydroxylamine-1,2,3,4-tetrahydroacridine
  • hydroxylamine-tha
  • n-(1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
  • tha-hydroxylamine
CAS Number(s)
  • 118976-89-9
InChIKey FEZWDCOULILNQI-UHFFFAOYSA-N
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