N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate

Base Information

• Chemical Name: N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate
• CAS No.: 126517-34-8
• Molecular Formula: C19H21Cl2NO5
• Molecular Weight: 414.2797
• DSSTox Substance ID: DTXSID50925577

Synonyms:N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate;126517-34-8;VUFB-16592;2-((2-Chlorophenyl)(3-chlorophenyl)methoxy)-N,N-dimethylethanamine ethanedioate (1:1);Ethanamine, 2-((2-chlorophenyl)(3-chlorophenyl)methoxy)-N,N-dimethyl-, ethanedioate (1:1);2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine;oxalic acid;C17H19Cl2NO.C2H2O4;DTXSID50925577;LS-64925;C17-H19-Cl2-N-O.C2-H2-O4;Oxalic acid--2-[(2-chlorophenyl)(3-chlorophenyl)methoxy]-N,N-dimethylethan-1-amine (1/1)

Chemical Property of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate

Chemical Property:

• Vapor Pressure: 2.58E-06mmHg at 25°C
• Boiling Point: 390.8°Cat760mmHg
• Flash Point: 190.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 413.0796782
• Heavy Atom Count: 27
• Complexity: 372

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2Cl.C(=O)(C(=O)O)O

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