(4-{2-[(2-Hydroxy-3-Phenoxypropyl)Amino]Ethoxy}Phenoxy)Acetic Acid
[CAS# 1692-26-8]

Identification

• Name: (4-{2-[(2-Hydroxy-3-Phenoxypropyl)Amino]Ethoxy}Phenoxy)Acetic Acid
• Synonyms: (S)-{4-[2-(2-Hydroxy-3-phenoxy-propylamino)-ethoxy]-phenoxy}-acetic acid(HCl); [4-(2-{[(2S)-2-hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid; {4-[2-(2-Hydroxy-3-phenoxy-propylamino)-ethoxy]-phenoxy}-acetic acid(1/4 H2O)
• Molecular Formula: C₁₉H₂₃NO₆
• Molecular Weight: 361.39
• CAS Registry Number: 1692-26-8
• SMILES: C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)O)O
• InChI: 1S/C19H23NO6/c21-15(13-25-16-4-2-1-3-5-16)12-20-10-11-24-17-6-8-18(9-7-17)26-14-19(22)23/h1-9,15,20-21H,10-14H2,(H,22,23)
• InChIKey: MXWICZOXPUWAHY-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 600.5±55.0°C at 760 mmHg (Cal.)
• Flash point: 317.0±31.5°C (Cal.)
• Refractive index: 1.575 (Cal.)