N-[3-(1-Cyclopenten-1-Yl)Benzyl]-2-[(2,2-Dimethyl-2,3-Dihydro-1-Benzofuran-7-Yl)Oxy]Ethanamine

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Properties Simple | Detailed

Formula C24H29NO2
IUPAC Name n-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2,2-dimethyl-3h-benzofuran-7-yl)oxy]ethanamine
Molecular Mass 363.493 g·mol−1
Heat of Formation -146.8 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 465.39 Å 3
Surface Area 426.37 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
Synonyms
  • [3-(1-cyclopentenyl)benzyl]-[2-[(2,2-dimethyl-3h-benzofuran-7-yl)oxy]ethyl]amine
  • n-[[3-(1-cyclopentenyl)phenyl]methyl]-2-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxy]ethanamine
  • n-[[3-(1-cyclopentenyl)phenyl]methyl]-2-[(2,2-dimethyl-3h-benzofuran-7-yl)oxy]ethanamine
InChIKey RAIDOKRWKAIHOH-UHFFFAOYSA-N
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