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

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Properties Simple | Detailed

Formula C19H23NO6
IUPAC Name 2-[4-[2-[[(2s)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]acetic acid
Molecular Mass 361.389 g·mol−1
Heat of Formation -816.8 ± 16.7 kJ·mol−1
Dipole Moment 3.09 ± 1.08 D
Volume 433.96 Å 3
Surface Area 402.19 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[4-[2-[[(2s)-2-hydroxy-3-(phenoxy)propyl]amino]ethoxy]phenoxy]acetic acid
  • 2-[4-[2-[[(2s)-2-hydroxy-3-(phenoxy)propyl]amino]ethoxy]phenoxy]ethanoic acid
  • ici 215001
  • ici-215001
CAS Number(s)
  • 143179-98-0
InChIKey MXWICZOXPUWAHY-HNNXBMFYSA-N
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