Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

Base Information

Chemical Name:Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride
CAS No.:126921-27-5
Molecular Formula:C₂₃H₂₇N₃*2ClH
Molecular Weight:418.409
Hs Code.:
DSSTox Substance ID:DTXSID00155327
Mol file:126921-27-5.mol

Synonyms:126921-27-5;2-(2-(4-(2,4-Dimethylphenyl)-1-piperazinyl)ethyl)quinoline dihydrochloride;Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride;2-(2-(4-(2,4-dimethylphenyl)-(piperazin-1-yl))ethyl)quinoline dihydrochloride;C23H27N3.2ClH;DTXSID00155327;C23-H27-N3.2Cl-H;LS-141904

Suppliers and Price of Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

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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Total 2 raw suppliers

Chemical Property of Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

Chemical Property:

Vapor Pressure:1.89E-10mmHg at 25°C
Boiling Point:508.2°C at 760 mmHg
Flash Point:261.2°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:417.1738533
Heavy Atom Count:28
Complexity:431

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3)C.Cl.Cl

Technology Process of Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride

There total 1 articles about Quinoline, 2-(2-(4-(2,4-dimethylphenyl)-1-piperazinyl)ethyl)-, dihydrochloride 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: