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Technology Process of 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline

2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline

Base Information
  • Chemical Name:2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
  • CAS No.:57621-04-2
  • Molecular Formula:C14H17NO3
  • Molecular Weight:247.294
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20369989
  • Nikkaji Number:J393.332F
  • Wikidata:Q82157290
  • Mol file:57621-04-2.mol
2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline

Synonyms:57621-04-2;2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline;1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone;1-(6,7-Dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)ethanone;1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone;SCHEMBL9638238;DTXSID20369989;FT-0640471;A831526;1-(6,7-dimethoxy-1-methylene-3,4-dihydro-2H-isoquinolin-2-yl)-ethanone;2-acetyl-6,7-dimethoxy-1-methylidene-1,2,3,4-tetrahydroisoquinoline;1-(6,7-Dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Suppliers and Price of 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
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
  • 2-ACETYL-6,7-DIMETHOXY-1-METHYLENE-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
  • 5MG
  • $ 498.66
  • AHH
  • 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline 98%
  • 5g
  • $ 390.00
Total 6 raw suppliers
Chemical Property of 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
Chemical Property:
  • Vapor Pressure:6.32E-08mmHg at 25°C 
  • Melting Point:107-109 °C  
  • Refractive Index:1.5300 (estimate) 
  • Boiling Point:439.5°Cat760mmHg 
  • Flash Point:219.6°C 
  • PSA：38.77000 
  • Density:1.16g/cm3 
  • LogP:2.01700 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:247.12084340
  • Heavy Atom Count:18
  • Complexity:342
Purity/Quality:

98%Min *data from raw suppliers

2-ACETYL-6,7-DIMETHOXY-1-METHYLENE-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC
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