Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(4-(dimethylamino)phenyl)ethyl)phenoxy)methyl)ethyl) ester, dihydrochloride

Base Information

• Chemical Name: Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(4-(dimethylamino)phenyl)ethyl)phenoxy)methyl)ethyl) ester, dihydrochloride
• CAS No.: 86819-19-4
• Molecular Formula: C25H36Cl2N2O5
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID301007119
• Mol file: 86819-19-4.mol

Synonyms:86819-19-4;Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(4- (dimethylamino)phenyl)ethyl)phenoxy)methyl)ethyl) ester, dihydrochloride;DTXSID301007119;LS-45762;4-{[1-(Dimethylamino)-3-(2-{2-[4-(dimethylamino)phenyl]ethyl}phenoxy)propan-2-yl]oxy}-4-oxobutanoic acid--hydrogen chloride (1/2)

Chemical Property of Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(4-(dimethylamino)phenyl)ethyl)phenoxy)methyl)ethyl) ester, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.32E-15mmHg at 25°C
• Boiling Point: 602.4°C at 760 mmHg
• Flash Point: 318.1°C
• PSA: 79.31000
• LogP: 4.85880
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 14
• Exact Mass: 514.2001276
• Heavy Atom Count: 34
• Complexity: 561

Purity/Quality:

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=C(C=C2)N(C)C)OC(=O)CCC(=O)O.Cl.Cl

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