3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)

Base Information

• Chemical Name: 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)
• CAS No.: 83658-83-7
• Molecular Formula: C25H30N2O10
• Molecular Weight: 518.5131
• DSSTox Substance ID: DTXSID801003667

Synonyms:3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2);3-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-, ethanedioate (1:2);83658-83-7;DTXSID801003667;LS-85664;Oxalic acid--2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethan-1-amine (2/1)

Chemical Property of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.42E-08mmHg at 25°C
• Boiling Point: 451.5°C at 760 mmHg
• Flash Point: 226.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 518.19004516
• Heavy Atom Count: 37
• Complexity: 517

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(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

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