N-phenyl-2-quinolinamine

Base Information

Chemical Name:N-phenyl-2-quinolinamine
CAS No.:5468-85-9
Molecular Formula:C15H12N2
Molecular Weight:220.274
Hs Code.:2933499090
Mol file:5468-85-9.mol

Synonyms:N-phenyl-2-aminoquinoline;2-anilinoquinoline;phenyl-2-quinolylamine;phenyl-quinolin-2-yl-amine;[2]Chinolyl-phenyl-amin;2-(phenylamino)quinoline;[2]quinolyl-phenyl-amine;N-phenyl-2-quinolinamine;

Suppliers and Price of N-phenyl-2-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-PHENYL-2-QUINOLINAMINE 95.00%
5MG
$ 495.64

Total 5 raw suppliers

Chemical Property of N-phenyl-2-quinolinamine

Chemical Property:

PSA：24.92000
Density:1.15g/cm³
LogP:4.05140

Purity/Quality:: N-PHENYL-2-QUINOLINAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-phenyl-2-quinolinamine

There total 31 articles about N-phenyl-2-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: 99.0%

: 612-62-4
2-Chloroquinoline

: 62-53-3
aniline

: 5468-85-9
N-phenylquinolin-2-amine

Guidance literature:: at 160 ℃; for 6h; Inert atmosphere; Neat (no solvent);
DOI:10.1002/chem.201100574

Reference yield: 95.0%

: 2005-43-8
2-bromoquinoline

: 62-53-3
aniline

: 5468-85-9
N-phenylquinolin-2-amine

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium tert-butylate; 1,3-bis[2,6-diisopropylphenyl]imidazolium chloride; In 1,4-dioxane; at 100 ℃; Inert atmosphere;
DOI:10.1021/ja1067993