Butanedioic acid, mono(2-(2-(2-(3-chlorophenyl)ethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride

Base Information

• Chemical Name: Butanedioic acid, mono(2-(2-(2-(3-chlorophenyl)ethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride
• CAS No.: 86819-22-9
• Molecular Formula: C23H29Cl2NO5
• Molecular Weight: 470.3861
• DSSTox Substance ID: DTXSID001007122
• Mol file: 86819-22-9.mol

Synonyms:86819-22-9;Butanedioic acid, mono(2-(2-(2-(3-chlorophenyl)ethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride;DTXSID001007122;LS-45758;4-{[1-{2-[2-(3-Chlorophenyl)ethyl]phenoxy}-3-(dimethylamino)propan-2-yl]oxy}-4-oxobutanoic acid--hydrogen chloride (1/1)

Chemical Property of Butanedioic acid, mono(2-(2-(2-(3-chlorophenyl)ethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride

Chemical Property:

• Vapor Pressure: 3.34E-14mmHg at 25°C
• Boiling Point: 578°Cat760mmHg
• Flash Point: 303.4°C
• PSA: 76.07000
• Density: g/cm³
• LogP: 4.84930
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 469.1422784
• Heavy Atom Count: 31
• Complexity: 530

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)Cl)OC(=O)CCC(=O)O.Cl

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