8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol

Base Information

Chemical Name:8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol
CAS No.:525-60-0
Molecular Formula:C15H21N3O
Molecular Weight:259.35
Hs Code.:2933499090
DSSTox Substance ID:DTXSID50966940
Nikkaji Number:J54.288A
ChEMBL ID:CHEMBL494825
Mol file:525-60-0.mol

Synonyms:Oprochin;Sele;Certuna;Cilional;525-60-0;SN 191;BRN 0215063;8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol;6-Quinolinol, 8-((3-(dimethylamino)-1-methylpropyl)amino)-;4-22-00-05809 (Beilstein Handbook Reference);8-[[3-(Dimethylamino)-1-methylpropyl]amino]-6-quinolinol;8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol;8-{[4-(dimethylamino)butan-2-yl]amino}quinolin-6-ol;CHEMBL494825;cid_101745;BDBM32202;DTXSID50966940;SN-191;LS-142539;8-[4-(dimethylamino)butan-2-ylamino]-6-quinolinol;8-[[3-(dimethylamino)-1-methyl-propyl]amino]quinolin-6-ol

Suppliers and Price of 8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol

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 8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol

Chemical Property:

Vapor Pressure:1.11E-08mmHg at 25°C
Boiling Point:449.1°C at 760 mmHg
Flash Point:225.4°C
PSA：48.39000
Density:1.153g/cm³
LogP:2.76550
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:259.168462302
Heavy Atom Count:19
Complexity:272

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCN(C)C)NC1=C2C(=CC(=C1)O)C=CC=N2

Technology Process of 8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol

There total 3 articles about 8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol 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: