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6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide

Base Information
  • Chemical Name:6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide
  • CAS No.:57553-29-4
  • Molecular Formula:C11H16INO2
  • Molecular Weight:321.1547
  • Hs Code.:2933499090
  • Mol file:57553-29-4.mol
6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide

Synonyms:6,7-Dihydroxy-2,2-dimethyl-1,2,3,4-tetrahydro-isoquinolinium-jodid;6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide;2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol iodide;6,7-Dihydroxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium iodide;ISOQUINOLINIUM,1,2,3,4-TETRAHYDRO-6,7-DIHYDROXY-2,2-DIMETHYL-,IODIDE;

Suppliers and Price of 6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:43.29000 
  • Density:g/cm3 
  • LogP:2.62550 
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide

There total 1 articles about 6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline methiodide 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:
Guidance literature:
6,7-Dihydroxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline (F: 221grad)/Me., CH3I;
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