8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline

Base Information

Chemical Name:8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline
CAS No.:87602-61-7
Molecular Formula:C17H22 N2 O
Molecular Weight:270.37
Hs Code.:2933990090
DSSTox Substance ID:DTXSID001007677
Mol file:87602-61-7.mol

Synonyms:87602-61-7;BRN 5958756;8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline;Quinoline, 8-methoxy-2-methyl-4-(2-methylpiperidino)-;Quinoline, 8-methoxy-2-methyl-4-(2-methyl-1-piperidinyl)-;8-methoxy-2-methyl-4-(2-methylpiperidin-1-yl)quinoline;DTXSID001007677;LS-142027;8-Methoxy-2-methyl-4-(2-methyl-1-piperidinyl)quinoline

Suppliers and Price of 8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline

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
QUINOLINE, 8-METHOXY-2-METHYL-4-(2-METHYLPIPERIDINO)- 95.00%
5MG
$ 499.05

Total 2 raw suppliers

Chemical Property of 8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline

Chemical Property:

Vapor Pressure:1.34E-07mmHg at 25°C
Boiling Point:430°C at 760 mmHg
Flash Point:213.9°C
PSA：25.36000
Density:1.084g/cm³
LogP:3.99560
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:270.173213330
Heavy Atom Count:20
Complexity:322

Purity/Quality:: QUINOLINE, 8-METHOXY-2-METHYL-4-(2-METHYLPIPERIDINO)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCCN1C2=C3C=CC=C(C3=NC(=C2)C)OC

Technology Process of 8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline

There total 1 articles about 8-Methoxy-2-methyl-4-(2-methylpiperidino)quinoline 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%