3,4-Dihydro-1-(2-chlorophenyl)-N,N-dimethyl-3-isoquinolineethanamine ethanedioate (1:1)

Base Information

• Chemical Name: 3,4-Dihydro-1-(2-chlorophenyl)-N,N-dimethyl-3-isoquinolineethanamine ethanedioate (1:1)
• CAS No.: 83658-33-7
• Molecular Formula: C21H23ClN2O4
• Molecular Weight: 402.8713
• DSSTox Substance ID: DTXSID701003640

Synonyms:3,4-Dihydro-1-(2-chlorophenyl)-N,N-dimethyl-3-isoquinolineethanamine ethanedioate (1:1);3-Isoquinolineethanamine, 3,4-dihydro-1-(2-chlorophenyl)-N,N-dimethyl-, ethanedioate (1:1);83658-33-7;DTXSID701003640;LS-85659;Oxalic acid--2-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine (1/1)

Chemical Property of 3,4-Dihydro-1-(2-chlorophenyl)-N,N-dimethyl-3-isoquinolineethanamine ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 3.81E-07mmHg at 25°C
• Boiling Point: 416.5°Cat760mmHg
• Flash Point: 205.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 402.1346349
• Heavy Atom Count: 28
• Complexity: 464

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)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

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