4-{[1-{2-[2-(3-Chlorophenyl)ethyl]phenoxy}-3-(dimethylamino)-2-propanyl]oxy}-4-oxobutanoic acid hydrochloride (1:1)
[CAS# 86819-22-9]

Identification

• Name: 4-{[1-{2-[2-(3-Chlorophenyl)ethyl]phenoxy}-3-(dimethylamino)-2-propanyl]oxy}-4-oxobutanoic acid hydrochloride (1:1)
• Synonyms: Butanedioic acid, mono(2-(2-(2-(3-chlorophenyl)ethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride
• Molecular Formula: C₂₃H₂₉Cl₂NO₅
• Molecular Weight: 470.39
• CAS Registry Number: 86819-22-9
• SMILES: Clc1cc(ccc1)CCc2ccccc2OCC(OC(=O)CCC(=O)O)CN(C)C.Cl
• InChI: 1S/C23H28ClNO5.ClH/c1-25(2)15-20(30-23(28)13-12-22(26)27)16-29-21-9-4-3-7-18(21)11-10-17-6-5-8-19(24)14-17;/h3-9,14,20H,10-13,15-16H2,1-2H3,(H,26,27);1H
• InChIKey: GNWOHXUPPNIPBI-UHFFFAOYSA-N

Properties

• Boiling point: 578°C at 760 mmHg (Cal.)
• Flash point: 303.4°C (Cal.)