4-{1-Hydroxy-2-[(2-Methyl-2-Propanyl)Amino]Ethyl}-2-[(4-Methoxybenzyl)Amino]Phenol

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Properties Simple | Detailed

Formula C20H28N2O3
IUPAC Name 4-[(1r)-2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxyphenyl)methylamino]phenol
Molecular Mass 344.448 g·mol−1
Heat of Formation -434.4 ± 16.7 kJ·mol−1
Dipole Moment 4.19 ± 1.08 D
Volume 445.79 Å 3
Surface Area 394.84 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 3.08 ± eV
Point Group Symmetry C1
InChIKey CWNSARGKNRTVBY-IBGZPJMESA-N
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