(2S)-1-(4-Aminophenoxy)-3-(Isopropylamino)-2-Propanol

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Formula C12H20N2O2
IUPAC Name (2s)-1-(4-aminophenoxy)-3-(isopropylamino)propan-2-ol
Molecular Mass 224.299 g·mol−1
Heat of Formation -320.6 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 295.49 Å 3
Surface Area 261.5 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
InChIKey MBHQWSSJIBMVIA-NSHDSACASA-N
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