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

Base Information

• Chemical Name: 3,4-Dihydro-N,N-dimethyl-1-(3-methoxyphenyl)-3-isoquinolineethanamine ethanedioate (1:2)
• CAS No.: 83658-39-3
• Molecular Formula: C24H28N2O9
• Molecular Weight: 488.4871
• DSSTox Substance ID: DTXSID501003644

Synonyms:3,4-Dihydro-N,N-dimethyl-1-(3-methoxyphenyl)-3-isoquinolineethanamine ethanedioate (1:2);3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(3-methoxyphenyl)-, ethanedioate (1:2);83658-39-3;DTXSID501003644;C20H24N2O.2C2H2O4;LS-85670;C20-H24-N2-O.2C2-H2-O4;Oxalic acid--2-[1-(3-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine (2/1)

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

Chemical Property:

• Vapor Pressure: 1.61E-07mmHg at 25°C
• Boiling Point: 427.7°C at 760 mmHg
• Flash Point: 212.4°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 488.17948047
• Heavy Atom Count: 35
• Complexity: 478

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=C3)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

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