Butanedioic acid, mono(2-(4-chloro-2-(2-phenylethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride

Base Information

• Chemical Name: Butanedioic acid, mono(2-(4-chloro-2-(2-phenylethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride
• CAS No.: 86819-23-0
• Molecular Formula: C23H29Cl2NO5
• Molecular Weight: 470.3861
• DSSTox Substance ID: DTXSID701007123
• Mol file: 86819-23-0.mol

Synonyms:86819-23-0;Butanedioic acid, mono(2-(4-chloro-2-(2-phenylethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride;DTXSID701007123;LS-45759;4-({1-[4-Chloro-2-(2-phenylethyl)phenoxy]-3-(dimethylamino)propan-2-yl}oxy)-4-oxobutanoic acid--hydrogen chloride (1/1)

Chemical Property of Butanedioic acid, mono(2-(4-chloro-2-(2-phenylethyl)phenoxy)-1-((dimethylamino)methyl)ethyl) ester, hydrochloride

Chemical Property:

• Vapor Pressure: 3.31E-14mmHg at 25°C
• Boiling Point: 578.1°C at 760 mmHg
• Flash Point: 303.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 469.1422784
• Heavy Atom Count: 31
• Complexity: 524

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC(COC1=C(C=C(C=C1)Cl)CCC2=CC=CC=C2)OC(=O)CCC(=O)O.Cl