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

Base Information

• Chemical Name: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3,4-trimethyl-
• CAS No.: 58868-56-7
• Molecular Formula: C23H37N3O2
• Molecular Weight: 387.5588
• DSSTox Substance ID: DTXSID30974366

Synonyms:Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3,4-trimethyl-;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3,4-trimethyl-6-quinolinyl)-;58868-56-7;DTXSID30974366;C23H37N3O2;C23-H37-N3-O2;LS-101585;N~4~-(5,8-Dimethoxy-2,3,4-trimethylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

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

Chemical Property:

• Vapor Pressure: 1.26E-11mmHg at 25°C
• Boiling Point: 537.6°Cat760mmHg
• Flash Point: 278.9°C
• Density: 1.039g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 387.28857743
• Heavy Atom Count: 28
• Complexity: 446

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)C)OC

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