[(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine

Base Information

• Chemical Name: [(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine
• CAS No.: 39964-73-3
• Molecular Formula: C₂₀H₂₂N₂O₄
• Molecular Weight: 354.406
• DSSTox Substance ID: DTXSID90960467
• Nikkaji Number: J68.846K
• ChEMBL ID: CHEMBL1506656
• Mol file: 39964-73-3.mol

Synonyms:39964-73-3;[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine;Papaveraldylamine;BRN 0339414;(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanamine;1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanamine;(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methanamine;alpha-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1-isoquinolinemethanamine;1-ISOQUINOLINEMETHANAMINE, 6,7-DIMETHOXY-alpha-(3,4-DIMETHOXYPHENYL)-;MLS001208592;CHEMBL1506656;DTXSID90960467;HMS1706O07;HMS2830P05;MFCD01717321;STK803117;AKOS000643843;C-(6,7-Dimethoxy-isoquinolin-1-yl)-C-(3,4-dimethoxy-phenyl)-methylamine;NCGC00245443-01;LS-08885;LS-85721;SMR000525065;CS-0320145;MLS-0344332.0002;6,7-Dimethoxy-alpha-(3,4-dimethoxyphenyl)isoquinoline-1-methanamine

Chemical Property of [(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine

Chemical Property:

• Vapor Pressure: 5.61E-11mmHg at 25°C
• Boiling Point: 521.6°Cat760mmHg
• Flash Point: 269.2°C
• Density: 1.194g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 354.15795719
• Heavy Atom Count: 26
• Complexity: 438

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)N)OC

Technology Process of [(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine

There total 2 articles about [(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ (6,7-dimethoxyisoquinoin-1-yl)-3,4-dimethoxyphenyl-methanamine (39964-73-3)

Guidance literature:

With sodium amalgam; acetic acid;

Reference yield:

→ (6,7-dimethoxyisoquinoin-1-yl)-3,4-dimethoxyphenyl-methanamine (39964-73-3)

Guidance literature:

Papaveraldinoxim, H2, Ra/Ni;

Reference yield: 99.0%

(6,7-dimethoxyisoquinoin-1-yl)-3,4-dimethoxyphenyl-methanamine (39964-73-3) + acetic anhydride (108-24-7) → N-[6,7-dimethoxyisoquinolin-1-yl(3,4-dimethoxyphenyl)methyl]acetamide (696607-10-0)

Guidance literature:

In ethyl acetate; for 24h;

DOI:10.1134/S1070428006060248

Downstream raw materials:

N-[6,7-dimethoxyisoquinolin-1-yl(3,4-dimethoxyphenyl)methyl]acetamide

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