1-[(2S)-2,3-Dihydro-1-Benzofuran-2-Yl]-N-Methylmethanamine

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Formula C10H13NO
IUPAC Name 1-[(2s)-2,3-dihydrobenzofuran-2-yl]-n-methyl-methanamine
Molecular Mass 163.216 g·mol−1
Heat of Formation -63.1 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 208.45 Å 3
Surface Area 205.76 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 3.25 ± eV
Point Group Symmetry C1
InChIKey XVGKHRKVBNBRDF-VIFPVBQESA-N
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