Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3-methyl-

Base Information

• Chemical Name: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3-methyl-
• CAS No.: 58868-53-4
• Molecular Formula: C21H33N3O2
• Molecular Weight: 359.5056
• DSSTox Substance ID: DTXSID50974363
• Mol file: 58868-53-4.mol

Synonyms:BRN 0432463;Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3-methyl-;N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-3-methyl-6-quinolinyl)-1,4-pentanediamine;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-3-methyl-6-quinolinyl)-;58868-53-4;DTXSID50974363;LS-101580;N~4~-(5,8-Dimethoxy-3-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Chemical Property of Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3-methyl-

Chemical Property:

• Vapor Pressure: 1.47E-10mmHg at 25°C
• Boiling Point: 511.1°Cat760mmHg
• Flash Point: 262.9°C
• Density: 1.056g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 359.25727730
• Heavy Atom Count: 26
• Complexity: 392

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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