Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-

Base Information

• Chemical Name: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-
• CAS No.: 58868-54-5
• Molecular Formula: C22H35N3O2
• Molecular Weight: 373.5322
• DSSTox Substance ID: DTXSID10974364

Synonyms:Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3-dimethyl-6-quinolinyl)-;58868-54-5;DTXSID10974364;LS-101575;N~4~-(5,8-Dimethoxy-2,3-dimethylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Chemical Property of Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 6.46E-11mmHg at 25°C
• Boiling Point: 520°C at 760 mmHg
• Flash Point: 268.3°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

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