Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4-(Chloromethyl)quinoline

Base Information Edit
  • Chemical Name:4-(Chloromethyl)quinoline
  • CAS No.:5632-17-7
  • Molecular Formula:C10H8ClN
  • Molecular Weight:177.633
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID50493721
  • Nikkaji Number:J345.905E
  • Wikidata:Q82340625
  • Mol file:5632-17-7.mol
4-(Chloromethyl)quinoline

Synonyms:4-(chloromethyl)quinoline;5632-17-7;4-Chloromethylquinoline;4-CHLOROMETHYL-QUINOLINE;4-chloromethyl quinoline;4-(chloromethyl) quinoline;SCHEMBL996284;DTXSID50493721;OLSKQWRLRYMCAO-UHFFFAOYSA-N;AKOS013180949;AB60119;FT-0701889;F1911-3823

Suppliers and Price of 4-(Chloromethyl)quinoline
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
  • J&W Pharmlab
  • 4-Chloromethyl-quinoline 96%
  • 1g
  • $ 298.00
  • J&W Pharmlab
  • 4-Chloromethyl-quinoline 96%
  • 5g
  • $ 998.00
  • Crysdot
  • 4-(Chloromethyl)quinoline 95+%
  • 1g
  • $ 392.00
  • Chemenu
  • 4-(chloromethyl)quinoline 95%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • 4-CHLOROMETHYL-QUINOLINE 97.00%
  • 5MG
  • $ 505.27
  • Alichem
  • 4-(Chloromethyl)quinoline
  • 1g
  • $ 329.60
Total 17 raw suppliers
Chemical Property of 4-(Chloromethyl)quinoline Edit
Chemical Property:
  • PSA:12.89000 
  • LogP:2.97360 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:177.0345270
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

98%Min *data from raw suppliers

4-Chloromethyl-quinoline 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)CCl
Technology Process of 4-(Chloromethyl)quinoline

There total 17 articles about 4-(Chloromethyl)quinoline 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 thionyl chloride; In dichloromethane; at 20 ℃; for 5h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: methanol; sodium tetrahydroborate / 1.33 h / 0 - 20 °C
2.1: thionyl chloride / dichloromethane / 2.33 h / 0 - 20 °C
2.2: pH > 7 / Saturated solution
With methanol; sodium tetrahydroborate; thionyl chloride; In dichloromethane;
Guidance literature:
Multi-step reaction with 2 steps
1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 °C
2: thionyl chloride / dichloromethane / 2 h / 0 - 20 °C
With lithium aluminium tetrahydride; thionyl chloride; In tetrahydrofuran; dichloromethane;
Post RFQ for Price