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Technology Process of 6,7-Diethoxy-1-methyl-3,4-dihydroisoquinoline

6,7-Diethoxy-1-methyl-3,4-dihydroisoquinoline

Base Information
  • Chemical Name:6,7-Diethoxy-1-methyl-3,4-dihydroisoquinoline
  • CAS No.:99155-80-3
  • Molecular Formula:C14H19NO2
  • Molecular Weight:233.3062
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60369201
  • Nikkaji Number:J3.539.491E
  • Wikidata:Q82156242
  • Mol file:99155-80-3.mol
6,7-Diethoxy-1-methyl-3,4-dihydroisoquinoline

Synonyms:6,7-diethoxy-1-methyl-3,4-dihydroisoquinoline;99155-80-3;1-Methyl-6,7-diethoxy-3,4-dihydroisoquinoline;SCHEMBL10709911;DTXSID60369201;CHEBI:194917;AKOS024283112;FT-0642387;J3.539.491E;A845969;ETHYL2-METHYLAMINOMETHYL-3-P-TOLYL-PROPIONATE

Suppliers and Price of 6,7-Diethoxy-1-methyl-3,4-dihydroisoquinoline
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-METHYL-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE 99.00%
  • 10G
  • $ 1655.12
  • AHH
  • 1-Methyl-6,7-diethoxy-3,4-dihydroisoquinoline 99%
  • 10g
  • $ 345.00
Total 8 raw suppliers
Chemical Property of 6,7-Diethoxy-1-methyl-3,4-dihydroisoquinoline
Chemical Property:
  • Vapor Pressure:0.000151mmHg at 25°C 
  • Melting Point:68-71oC 
  • Refractive Index:1.5110 (estimate) 
  • Boiling Point:342.3°Cat760mmHg 
  • Flash Point:131.1°C 
  • PSA：30.82000 
  • Density:1.07g/cm3 
  • LogP:2.28470 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:233.141578849
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

1-METHYL-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE 99.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C2C(=NCCC2=C1)C)OCC
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