[4-(2-{[(2R)-2-Hydroxy-3-Phenoxypropyl]Amino}Ethoxy)Phenoxy]Acetic Acid

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Properties Simple | Detailed

Formula C19H23NO6
IUPAC Name 2-[4-[2-[[(2r)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]acetic acid
Molecular Mass 361.389 g·mol−1
Heat of Formation -809.5 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 433.33 Å 3
Surface Area 400.36 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[4-[2-[[(2r)-2-hydroxy-3-(phenoxy)propyl]amino]ethoxy]phenoxy]acetic acid
  • 2-[4-[2-[[(2r)-2-hydroxy-3-(phenoxy)propyl]amino]ethoxy]phenoxy]ethanoic acid
  • tocris-0929
InChIKey MXWICZOXPUWAHY-OAHLLOKOSA-N
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