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(4R,9aR)-4-Methyloctahydro-2H-quinolizine

Base Information
  • Chemical Name:(4R,9aR)-4-Methyloctahydro-2H-quinolizine
  • CAS No.:6480-44-0
  • Molecular Formula:C10H19N
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30536706
  • Wikidata:Q82411448
(4R,9aR)-4-Methyloctahydro-2H-quinolizine

Synonyms:6480-44-0;(4R,9aR)-4-Methyloctahydro-2H-quinolizine;DTXSID30536706

Suppliers and Price of (4R,9aR)-4-Methyloctahydro-2H-quinolizine
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
Total 1 raw suppliers
Chemical Property of (4R,9aR)-4-Methyloctahydro-2H-quinolizine
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:153.151749610
  • Heavy Atom Count:11
  • Complexity:133
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCC2N1CCCC2
  • Isomeric SMILES:C[C@@H]1CCC[C@@H]2N1CCCC2
Technology Process of (4R,9aR)-4-Methyloctahydro-2H-quinolizine

There total 34 articles about (4R,9aR)-4-Methyloctahydro-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 20 % Pd(OH)2/C on charcoal; hydrogen; In methanol; at 20 ℃; for 24h; under 3750.38 Torr;
DOI:10.1021/jo101776y
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