2-pentylquinoline

Base Information

Chemical Name:2-pentylquinoline
CAS No.:93005-16-4
Molecular Formula:C14H17N
Molecular Weight:199.296
Hs Code.:

Synonyms:

Suppliers and Price of 2-pentylquinoline

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 2-pentylquinoline

Chemical Property:

Vapor Pressure:0.00202mmHg at 25°C
Boiling Point:300.3°C at 760 mmHg
Flash Point:122.5°C
Density:1g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-pentylquinoline

There total 1 articles about 2-pentylquinoline 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:

: 110-43-0
n-pentyl methyl ketone

: 253-83-8
1,2,3-benzotriazine

: 93005-16-4
2-pentylquinoline

: 1531-62-0
2-butyl-3-methylquinoline

Guidance literature:: With pyrrolidine; toluene-4-sulfonic acid; zinc dibromide; Yield given. Multistep reaction. Yields of byproduct given; 1.) benzene, 10 h, 2.) chloroform, 90 deg C-100 deg C, 10 h;
DOI:10.1248/cpb.46.332

Reference yield:

: 93005-16-4
2-pentylquinoline

: 501-53-1,94274-21-2
benzyl chloroformate

: (R)-(-)-2-n-pentyl-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester

: (S)-(+)-2-n-pentyl-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester

Guidance literature:: With (S)-((4,4’-bi-1,3-benzodioxole)-5,5’-diyl)bis(diphenylphosphine); hydrogen; lithium carbonate; bis(1,5-cyclooctadiene)diiridium(I) dichloride; In tetrahydrofuran; at 20 ℃; under 31028.9 Torr; Title compound not separated from byproducts;
DOI:10.1002/anie.200503073