Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-

Base Information

Chemical Name:Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-
CAS No.:19716-21-3
Molecular Formula:C₂₁H₂₂N₂
Molecular Weight:302.419
Hs Code.:2933499090
Mol file:19716-21-3.mol

Synonyms:NSC 268616;BRN 0024130;4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline;6,8-Dimethyl-(4-p-(dimethylamino)styryl)quinoline;Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-;6,8-DIMETHYL-4-(PARA-DIMETHYLAMINOSTYRYL)QUINOLINE;Benzenamine, 4-(2-(6,8-dimethyl-4-quinolinyl)ethenyl)-N,N-dimethyl-;4-22-00-05128 (Beilstein Handbook Reference)

Suppliers and Price of Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-

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 5 raw suppliers

Chemical Property of Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-

Chemical Property:

Vapor Pressure:1.15E-09mmHg at 25°C
Refractive Index:1.8000 (estimate)
Boiling Point:487.8°Cat760mmHg
PKA:5.69±0.50(Predicted)
Flash Point:248.8°C
PSA：16.13000
Density:1.117g/cm³
LogP:5.08800
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:302.178298710
Heavy Atom Count:23
Complexity:395

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=CN=C2C(=C1)C)C=CC3=CC=C(C=C3)N(C)C

Technology Process of Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-

There total 2 articles about Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl- 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:

: 88565-88-2
4,6,8-trimethylquinoline

: 100-10-7
4-dimethylamino-benzaldehyde

: 19716-21-3
4-[trans-2-(6,8-dimethyl-[4]quinolyl)-vinyl]-N,N-dimethyl-aniline

Guidance literature:: With zinc(II) chloride; at 120 ℃;
DOI:10.1021/jo01357a027

Reference yield:

: 21436-96-4
2,4-xylidine hydrochloride

: 19716-21-3
4-[trans-2-(6,8-dimethyl-[4]quinolyl)-vinyl]-N,N-dimethyl-aniline

Guidance literature:: Multi-step reaction with 2 steps

1: iron (III)-chloride; zinc chloride; ethanol

2: ZnCl₂ / 120 °C

With ethanol; iron(III) chloride; zinc(II) chloride;
DOI:10.1021/jo01357a027