2,3-Dihydro-N,N-Dimethyl-1H-Phenalen-2-Amine

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Properties Simple | Detailed

Formula C15H17N
IUPAC Name n,n-dimethyl-2,3-dihydro-1h-phenalen-2-amine
Molecular Mass 211.302 g·mol−1
Heat of Formation 126.5 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 272.87 Å 3
Surface Area 247.48 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-phenalen-2-amine, 2,3-dihydro-n,n-dimethyl-
  • 2,3-dihydro-1h-phenalen-2-yl-dimethyl-amine
  • n,n-dimethyl-2,3-dihydro-1h-phenalen-2-amine
  • u 65556a
InChIKey GFBDGCLMYOEFQI-UHFFFAOYSA-N
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Elements H C N