Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-

Base Information

Chemical Name:Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-
CAS No.:57962-01-3
Molecular Formula:C₂₁H₂₁Cl₂N₃
Molecular Weight:386.324
Hs Code.:
DSSTox Substance ID:DTXSID20206688
Wikidata:Q83080544

Synonyms:57962-01-3;BRN 0572653;Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-;2-(2-(4-(3,4-Dichlorophenyl)-1-piperazinyl)ethyl)quinoline;2-(2-(4-(3,4-DICHLOROPHENYL)-(PIPERAZIN-1-YL))ETHYL)QUINOLINE;C21H21Cl2N3;SCHEMBL11785546;DTXSID20206688;C21-H21-Cl2-N3;LS-141812

Suppliers and Price of Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)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
Packaging
price

Total 0 raw suppliers

Chemical Property of Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-

Chemical Property:

Vapor Pressure:6.4E-12mmHg at 25°C
Boiling Point:544.6°Cat760mmHg
Flash Point:283.2°C
Density:1.278g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:385.1112531
Heavy Atom Count:26
Complexity:441

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC2=NC3=CC=CC=C3C=C2)C4=CC(=C(C=C4)Cl)Cl

Technology Process of Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-

There total 4 articles about Quinoline, 2-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)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:

: 91-63-4
2-methylquinoline

: 57962-01-3
2-{2-[4-(3,4-dichloro-phenyl)-piperazin-1-yl]-ethyl}-quinoline

Guidance literature:: Multi-step reaction with 3 steps

1: 40 percent

2: (CH₃)2SO₄, Et₃N

3: acetic acid / ethanol / 24 h

With acetic acid; triethylamine; dimethyl sulfate; In ethanol;

Reference yield:

: 63487-23-0
β-N,N-dimethylaminoethylquinaldine

: 57962-01-3
2-{2-[4-(3,4-dichloro-phenyl)-piperazin-1-yl]-ethyl}-quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: (CH₃)2SO₄, Et₃N

2: acetic acid / ethanol / 24 h

With acetic acid; triethylamine; dimethyl sulfate; In ethanol;