1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride

Base Information

• Chemical Name: 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride
• CAS No.: 38925-90-5
• Molecular Formula: C15H20ClN3O•2ClH
• Molecular Weight: 366.75
• DSSTox Substance ID: DTXSID60192213
• Mol file: 38925-90-5.mol

Synonyms:1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride;38925-90-5;ICR 180;4-((3-((2-Chloroethyl)amino)propyl)amino)-6-methoxyquinoline dihydrochloride;Quinoline, 4-((3-((2-chloroethyl)amino)propyl)amino)-6-methoxy-, dihydrochloride;DTXSID60192213

Chemical Property of 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride

Chemical Property:

• Boiling Point: 482.8°Cat760mmHg
• Flash Point: 245.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 365.082845
• Heavy Atom Count: 22
• Complexity: 268

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)NCCCNCCCl.Cl.Cl