Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-

Base Information

Chemical Name:Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-
CAS No.:80221-68-7
Molecular Formula:C₃₀H₃₂N₂
Molecular Weight:420.597
Hs Code.:
DSSTox Substance ID:DTXSID50230173
Wikidata:Q83110595

Synonyms:80221-68-7;Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-;4-(2-(1-(2-Phenylethyl)-4-piperidyl)ethyl)-2-phenylquinoline;2-Phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)quinoline;SCHEMBL10945576;DTXSID50230173;MHCRMJVJNZDKMJ-UHFFFAOYSA-N;C30-H32-N2;LS-142091;4-{2-[1-(2-phenyl-ethyl)-4-piperidyl]-ethyl}-2-phenyl-quinoline

Suppliers and Price of Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-

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
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price

Total 1 raw suppliers

Chemical Property of Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-

Chemical Property:

Vapor Pressure:2.67E-13mmHg at 25°C
Boiling Point:576.7°Cat760mmHg
Flash Point:302.6°C
Density:1.087g/cm³
XLogP3:7.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:420.256549029
Heavy Atom Count:32
Complexity:527

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=C5

Technology Process of Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)-

There total 1 articles about Quinoline, 2-phenyl-4-(2-(1-(2-phenylethyl)-4-piperidinyl)ethyl)- 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: