2-Phenethylquinoline

Base Information

Chemical Name:2-Phenethylquinoline
CAS No.:1613-41-8
Molecular Formula:C17H15N
Molecular Weight:233.313
Hs Code.:2933499090
DSSTox Substance ID:DTXSID20474845
Nikkaji Number:J80.258A
Wikidata:Q82304984
Mol file:1613-41-8.mol

Synonyms:2-phenethylquinoline;1613-41-8;2-(2-PHENYLETHYL)QUINOLINE;quinoline,2-(2-phenylethyl)-;SCHEMBL3950944;(1r)-2-(1-phenethyl)quinoline;DTXSID20474845

Suppliers and Price of 2-Phenethylquinoline

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 6 raw suppliers

Chemical Property of 2-Phenethylquinoline

Chemical Property:

Melting Point:28 °C
Boiling Point:216-218 °C(Press: 13 Torr)
PKA:5.36±0.48(Predicted)
PSA：12.89000
Density:1.109±0.06 g/cm3(Predicted)
LogP:4.02000
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:233.120449483
Heavy Atom Count:18
Complexity:244

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C=C2

Technology Process of 2-Phenethylquinoline

There total 38 articles about 2-Phenethylquinoline 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: 97.0%

: 91-63-4
2-methylquinoline

: 100-51-6,185532-71-2
benzyl alcohol

: 1613-41-8
2-phenethyl-quinoline

Guidance literature:: With 1,10-Phenanthroline; potassium tert-butylate; nickel dibromide; In toluene; at 140 ℃; for 24h; Reagent/catalyst; chemoselective reaction; Kinetics; Schlenk technique; Inert atmosphere;
DOI:10.1039/c8cc06370b

Reference yield: 91.0%

: 612-62-4
2-Chloroquinoline

: 103-63-9
1-phenyl-2-bromoethane

: 1613-41-8
2-phenethyl-quinoline

Guidance literature:: 1-phenyl-2-bromoethane; With magnesium; lithium chloride;

2-Chloroquinoline; With chromium(III) chloride tris(tetrahydrofuran) solvate; In tetrahydrofuran; at 25 ℃; for 0.25h; Schlenk technique; Inert atmosphere;
DOI:10.1055/s-0035-1561615

Reference yield: 87.0%

: 100-52-7
benzaldehyde

: 1780-19-4
1,2,3,4-tetrahydro-2-methylquinoline

: 1613-41-8
2-phenethyl-quinoline

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; benzoic acid; In para-xylene; at 150 ℃; for 20h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c6cc03996k