5-Fluoro-4-methylquinoline

Base Information

• Chemical Name: 5-Fluoro-4-methylquinoline
• CAS No.: 144147-04-6
• Molecular Formula: C₁₀H₈FN
• Molecular Weight: 161.179
• DSSTox Substance ID: DTXSID20591369
• Wikidata: Q82485122
• Mol file: 144147-04-6.mol

Synonyms:5-Fluoro-4-methylquinoline;144147-04-6;Quinoline, 5-fluoro-4-methyl- (9CI);SCHEMBL4619983;DTXSID20591369

Chemical Property of 5-Fluoro-4-methylquinoline

Chemical Property:

• PSA: 12.89000
• LogP: 2.68230
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 161.064077422
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

99%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=NC=C1)C=CC=C2F

Technology Process of 5-Fluoro-4-methylquinoline

There total 1 articles about 5-Fluoro-4-methylquinoline 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:

Reference yield:

C6H4NCH2CHCCH2 (491-35-0) → 6-fluoro-4-methylquinoline (31598-65-9) + 5-fluoro-4-methylquinoline (144147-04-6) + 8-fluoro-4-methylquinoline (31698-56-3) + 5,8-difluoro-4-methylquinoline

Guidance literature:

With sulfuric acid; fluorine; at 0 - 5 ℃; Title compound not separated from byproducts;

DOI:10.1016/j.jfluchem.2003.11.012

upstream raw materials:

C₆H₄NCH₂CHCCH₂

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