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

Base Information

• Chemical Name: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3,4-dimethyl-
• CAS No.: 58868-55-6
• Molecular Formula: C22H35N3O2
• Molecular Weight: 373.5322
• DSSTox Substance ID: DTXSID70974365
• Mol file: 58868-55-6.mol

Synonyms:Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3,4-dimethyl-;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-3,4-dimethyl-6-quinolinyl)-;58868-55-6;DTXSID70974365;LS-101576;N~4~-(5,8-Dimethoxy-3,4-dimethylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

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

Chemical Property:

• Vapor Pressure: 2.75E-11mmHg at 25°C
• Boiling Point: 529.2°Cat760mmHg
• Flash Point: 273.9°C
• Density: 1.047g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 373.27292737
• Heavy Atom Count: 27
• Complexity: 418

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)C)OC