6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline

Base Information

Chemical Name:6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline
CAS No.:58868-52-3
Molecular Formula:C20H31N3O2
Molecular Weight:345.479
Hs Code.:
DSSTox Substance ID:DTXSID90974362

Synonyms:BRN 0490990;6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline;6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxychinolin [German];Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-6-quinolinyl)-;N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-6-quinolinyl)-1,4-pentanediamine;58868-52-3;6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxychinolin;DTXSID90974362;C20H31N3O2;LS-101584;6-(4-diethylamino-1-methylbutylamino)-5,8-dimethoxyquinoline;N~4~-(5,8-Dimethoxyquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Suppliers and Price of 6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline

Chemical Property:

Vapor Pressure:5.33E-10mmHg at 25°C
Boiling Point:496.6°Cat760mmHg
Flash Point:254.1°C
Density:1.066g/cm³
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:345.24162724
Heavy Atom Count:25
Complexity:365

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=CC=N2)OC

Technology Process of 6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline

There total 1 articles about 6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-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:

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