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5-Butyl-2-methylpyridine

Base Information
  • Chemical Name:5-Butyl-2-methylpyridine
  • CAS No.:702-16-9
  • Molecular Formula:C10H15 N
  • Molecular Weight:149.236
  • Hs Code.:
  • European Community (EC) Number:211-865-0
  • DSSTox Substance ID:DTXSID0061030
  • Nikkaji Number:J28.098D
  • Wikidata:Q63393684
  • Mol file:702-16-9.mol
5-Butyl-2-methylpyridine

Synonyms:5-Butyl-2-methylpyridine;702-16-9;5-Butyl-2-methyl-pyridine;2-Methyl-5-butylpyridine;Pyridine, 5-butyl-2-methyl-;EINECS 211-865-0;5-butyl-2-picoline;SCHEMBL1971057;DTXSID0061030;AKOS006283290;FT-0620187;B-9500;A836806;Q63393684

Suppliers and Price of 5-Butyl-2-methylpyridine
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
  • Crysdot
  • 5-Butyl-2-methylpyridine 97%
  • 5g
  • $ 535.00
  • American Custom Chemicals Corporation
  • 5-BUTYL-2-METHYL-PYRIDINE 95.00%
  • 1G
  • $ 825.89
  • AK Scientific
  • 5-Butyl-2-methyl-pyridine
  • 5g
  • $ 1116.00
  • AHH
  • 5-Butyl-2-methyl-pyridine 98%
  • 10g
  • $ 428.00
Total 9 raw suppliers
Chemical Property of 5-Butyl-2-methylpyridine
Chemical Property:
  • Vapor Pressure:0.191mmHg at 25°C 
  • Boiling Point:217.8°C at 760 mmHg 
  • PKA:6.28±0.10(Predicted) 
  • Flash Point:85.6°C 
  • PSA:12.89000 
  • Density:0.905g/cm3 
  • LogP:2.73260 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:149.120449483
  • Heavy Atom Count:11
  • Complexity:101
Purity/Quality:

98%Min *data from raw suppliers

5-Butyl-2-methylpyridine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1=CN=C(C=C1)C
Technology Process of 5-Butyl-2-methylpyridine

There total 17 articles about 5-Butyl-2-methylpyridine 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 copper; at 285 ℃; for 0.166667h;
Guidance literature:
With hydrogen; potassium acetate; palladium on activated charcoal; In methanol; for 24h; under 760 Torr; Ambient temperature;
Guidance literature:
With triisopropyl phosphite; [RhCl(cis-cyclooctene)2]2; In tetrahydrofuran; at 135 ℃; for 24h;
DOI:10.1021/jo202280e
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