(1S)-1-[3-(2-Phenylethyl)-1-Benzofuran-2-Yl]-2-(Propylamino)Ethanol

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Properties Simple | Detailed

Formula C21H25NO2
IUPAC Name (1s)-1-[3-(2-phenylethyl)benzofuran-2-yl]-2-(propylamino)ethanol
Molecular Mass 323.429 g·mol−1
Heat of Formation -180.6 ± 16.7 kJ·mol−1
Dipole Moment 2.22 ± 1.08 D
Volume 413.6 Å 3
Surface Area 325.53 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-propylamino-ethanol
  • (1s)-1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-propylaminoethanol
  • (1s)-1-[3-(2-phenylethyl)-2-benzofuranyl]-2-propylaminoethanol
  • (1s)-1-[3-(2-phenylethyl)benzofuran-2-yl]-2-propylamino-ethanol
InChIKey XPEXCFSBFPOSQR-IBGZPJMESA-N
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