(1R)-2-(2-Methylphenoxy)-1-Phenylethanamine

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Properties Simple | Detailed

Formula C15H17NO
IUPAC Name (1r)-2-(2-methylphenoxy)-1-phenyl-ethanamine
Molecular Mass 227.302 g·mol−1
Heat of Formation -10.2 ± 16.7 kJ·mol−1
Dipole Moment 2.39 ± 1.08 D
Volume 295.25 Å 3
Surface Area 245.75 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
InChIKey LWPPQUIJVVJEKU-AWEZNQCLSA-N
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