4-[(4As,5R,9Bs)-2,3,4,4A,5,9B-Hexahydro-1H-Indeno[1,2-B]Pyridin-5-Yl]Aniline

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Formula C18H20N2
IUPAC Name 4-[(4as,5r,9bs)-2,3,4,4a,5,9b-hexahydro-1h-indeno[1,2-b]pyridin-5-yl]aniline
Molecular Mass 264.365 g·mol−1
Heat of Formation 169.1 ± 16.7 kJ·mol−1
Dipole Moment 3.37 ± 1.08 D
Volume 335.78 Å 3
Surface Area 290.83 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy 0.30 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-1h-indeno(1,2-b)pyridine
  • (+)-5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-1h-indeno(1,2-b)pyridine
  • 1h-indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (+)-
  • 4-[(4as,5r,9bs)-2,3,4,4a,5,9b-hexahydro-1h-indeno[3,2-b]pyridin-5-yl]aniline
  • [4-[(4as,5r,9bs)-2,3,4,4a,5,9b-hexahydro-1h-indeno[3,2-b]pyridin-5-yl]phenyl]amine
CAS Number(s)
  • 107035-11-0
InChIKey WRODVCIVODHZFB-RCCFBDPRSA-N
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