N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

Base Information

Chemical Name:N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine
CAS No.:87602-41-3
Molecular Formula:C28H30 N4
Molecular Weight:422.56
Hs Code.:
DSSTox Substance ID:DTXSID601007675
Wikidata:Q83003822
Mol file:87602-41-3.mol

Synonyms:87602-41-3;BRN 6007256;N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine;4-Quinolinamine, N-(4-(4-phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-;2,6,8-Trimethyl-N-(4-(4-phenylpiperazin-1-yl)phenyl)quinolin-4-amine;DTXSID601007675;C28H30N4;LS-141274;2,6,8-Trimethyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4(1H)-imine

Suppliers and Price of N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

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

American Custom Chemicals Corporation
N-(4-(4-PHENYL-1-PIPERAZINYL)PHENYL)-2,6,8-TRIMETHYL-4-QUINOLINAMINE 95.00%
5MG
$ 497.96

Total 3 raw suppliers

Chemical Property of N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

Chemical Property:

Vapor Pressure:7.82E-15mmHg at 25°C
Boiling Point:610.2°C at 760 mmHg
Flash Point:322.9°C
PSA：34.63000
Density:1.176g/cm³
LogP:5.78210
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:422.24704697
Heavy Atom Count:32
Complexity:574

Purity/Quality:: N-(4-(4-PHENYL-1-PIPERAZINYL)PHENYL)-2,6,8-TRIMETHYL-4-QUINOLINAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)C

Technology Process of N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

There total 1 articles about N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine 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: 80.0%