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1,3,4,6,7,8-hexahydro-2H-quinolizine

Base Information Edit
  • Chemical Name:1,3,4,6,7,8-hexahydro-2H-quinolizine
  • CAS No.:6391-47-5
  • Molecular Formula:C9H15N
  • Molecular Weight:137.225
  • Hs Code.:
  • Mol file:6391-47-5.mol
1,3,4,6,7,8-hexahydro-2H-quinolizine

Synonyms:3,4,6,7,8,9-Hexahydro-2H-quinolizine;D1,10-Hexahydroquinolizine

Suppliers and Price of 1,3,4,6,7,8-hexahydro-2H-quinolizine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,3,4,6,7,8-hexahydro-2H-quinolizine Edit
Chemical Property:
  • Vapor Pressure:0.0499mmHg at 25°C 
  • Boiling Point:235.5°Cat760mmHg 
  • Flash Point:87.7°C 
  • PSA:3.24000 
  • Density:0.98g/cm3 
  • LogP:2.08790 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,3,4,6,7,8-hexahydro-2H-quinolizine

There total 8 articles about 1,3,4,6,7,8-hexahydro-2H-quinolizine 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 mercury(II) diacetate; acetic acid;
DOI:10.1021/ja01607a064
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / tetrahydrofuran / 0 - 20 °C
1.2: Reflux
2.1: soda lime / 160 - 170 °C
With sodium hydride; In tetrahydrofuran;
DOI:10.1016/j.bmc.2014.11.028
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