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1-Methyl-4(1H)-quinolinimine

Base Information Edit
  • Chemical Name:1-Methyl-4(1H)-quinolinimine
  • CAS No.:2400-75-1
  • Molecular Formula:C10H10N2
  • Molecular Weight:158.203
  • Hs Code.:
  • UNII:U3WB825N39
  • DSSTox Substance ID:DTXSID60902612
  • Nikkaji Number:J446.390K
  • Wikipedia:Echinopsidine
  • Wikidata:Q104921696,Q104921697
  • ChEMBL ID:CHEMBL3276569
  • Mol file:2400-75-1.mol
1-Methyl-4(1H)-quinolinimine

Synonyms:Alkaloid X;1-Methyl-4(1H)-quinolinimine;ECHINOPSIDINE;4(1H)-Quinolinimine, 1-methyl-;U3WB825N39;UNII-U3WB825N39;2400-75-1;1-methylquinolin-4-imine;Equinopsidine;NoName_3147;1-methylquinolin-4-one imine;SCHEMBL7797520;CHEMBL3276569;DTXSID60902612;4-Imino-1-methyl-1,4-dihydroquinoline;Quinoline, 1,4-dihydro-4-imino-1-methyl-

Suppliers and Price of 1-Methyl-4(1H)-quinolinimine
Supply Marketing:Edit
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 1-Methyl-4(1H)-quinolinimine Edit
Chemical Property:
  • Vapor Pressure:0.0125mmHg at 25°C 
  • Melting Point:214 °C 
  • Boiling Point:260.1°Cat760mmHg 
  • PKA:12.40±0.70(Predicted) 
  • Flash Point:111.1°C 
  • PSA:28.78000 
  • Density:1.1g/cm3 
  • LogP:1.75750 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:158.084398327
  • Heavy Atom Count:12
  • Complexity:220
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C=CC(=N)C2=CC=CC=C21
Technology Process of 1-Methyl-4(1H)-quinolinimine

There total 3 articles about 1-Methyl-4(1H)-quinolinimine 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 ethanol; ammonia;
Guidance literature:
With ethanol;
DOI:10.1039/jr9480001707

Reference yield:

Guidance literature:
Echinosin, Ammoniak;
upstream raw materials:

4-aminoquinoline

methyl iodide

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