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7-Chloro-1-phenyl-3,4-dihydroisoquinoline

Base Information
  • Chemical Name:7-Chloro-1-phenyl-3,4-dihydroisoquinoline
  • CAS No.:104576-30-9
  • Molecular Formula:C15H12 Cl N
  • Molecular Weight:241.72
  • Hs Code.:2933499090
  • ChEMBL ID:CHEMBL3303728
  • DSSTox Substance ID:DTXSID60470048
  • Nikkaji Number:J3.534.327J
  • Mol file:104576-30-9.mol
7-Chloro-1-phenyl-3,4-dihydroisoquinoline

Synonyms:104576-30-9;7-chloro-1-phenyl-3,4-dihydroisoquinoline;7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE;Isoquinoline,7-chloro-3,4-dihydro-1-phenyl-;CHEMBL3303728;DTXSID60470048;AKOS015965407

Suppliers and Price of 7-Chloro-1-phenyl-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
Total 1 raw suppliers
Chemical Property of 7-Chloro-1-phenyl-3,4-dihydroisoquinoline
Chemical Property:
  • PSA:12.36000 
  • LogP:3.16910 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:241.0658271
  • Heavy Atom Count:17
  • Complexity:293
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
Technology Process of 7-Chloro-1-phenyl-3,4-dihydroisoquinoline

There total 12 articles about 7-Chloro-1-phenyl-3,4-dihydroisoquinoline 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:
With trichlorophosphate; In 5,5-dimethyl-1,3-cyclohexadiene; for 2h; Reflux;
Guidance literature:
With potassium phosphate tribasic trihydrate; 5%-palladium/activated carbon; oxygen; In acetonitrile; at 60 ℃; chemoselective reaction; Green chemistry;
DOI:10.1016/S1872-2067(14)60243-6
Guidance literature:
With N,N-dimethyl-formamide; at 100 ℃; for 24h; chemoselective reaction; Schlenk technique; Green chemistry;
DOI:10.1016/j.tetlet.2016.01.008
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