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Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-

Base Information
  • Chemical Name:Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-
  • CAS No.:69675-08-7
  • Molecular Formula:C13H17N
  • Molecular Weight:187.285
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50219968
  • Nikkaji Number:J438.798H
  • Wikidata:Q83097027
  • ChEMBL ID:CHEMBL99321
Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-

Synonyms:Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-;69675-08-7;CHEMBL99321;SCHEMBL7369176;DTXSID50219968

Suppliers and Price of Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 1 raw suppliers
Chemical Property of Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-
Chemical Property:
  • Vapor Pressure:0.00256mmHg at 25°C 
  • Boiling Point:287°Cat760mmHg 
  • Flash Point:116.3°C 
  • Density:0.989g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:187.136099547
  • Heavy Atom Count:14
  • Complexity:211
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=CCN(CC2)C
Technology Process of Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)-

There total 7 articles about Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(4-methylphenyl)- 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 bis(tri-t-butylphosphine)palladium(0); sodium hydrogencarbonate; In dichloromethane; N,N-dimethyl-formamide; at 50 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1039/d0cc00641f
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran / -78 °C
2: HCl, acetic acid / Heating
With hydrogenchloride; acetic acid; In tetrahydrofuran;
DOI:10.1021/jm9603882
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran / -78 °C
2: HCl, acetic acid / Heating
With hydrogenchloride; acetic acid; In tetrahydrofuran;
DOI:10.1021/jm9603882
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