N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Base Information

• Chemical Name: N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine
• CAS No.: 75314-72-6
• Molecular Formula: C21H33N3O2
• Molecular Weight: 359.5056
• DSSTox Substance ID: DTXSID90996761
• Mol file: 75314-72-6.mol

Synonyms:BRN 5982743;N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-;75314-72-6;DTXSID90996761;LS-101578;N~4~-(4,5-Dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Chemical Property of N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Chemical Property:

• Vapor Pressure: 2.6E-09mmHg at 25°C
• Boiling Point: 478.3°C at 760 mmHg
• Flash Point: 243.1°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=C(C2=C(C=C(N=C2C=C1)C)OC)OC