(4-(Bis(2-chloroethyl)amino)phenyl)(4-(4-quinolinylamino)phenyl)methanone monohydrochloride

Base Information

• Chemical Name: (4-(Bis(2-chloroethyl)amino)phenyl)(4-(4-quinolinylamino)phenyl)methanone monohydrochloride
• CAS No.: 133041-58-4
• Molecular Formula: C₂₆H₂₃Cl₂N₃O*ClH
• Molecular Weight: 500.855
• DSSTox Substance ID: DTXSID40157926
• Mol file: 133041-58-4.mol

Synonyms:(4-(Bis(2-chloroethyl)amino)phenyl)(4-(4-quinolinylamino)phenyl)methanone monohydrochloride;133041-58-4;DTXSID40157926

Chemical Property of (4-(Bis(2-chloroethyl)amino)phenyl)(4-(4-quinolinylamino)phenyl)methanone monohydrochloride

Chemical Property:

• Vapor Pressure: 1.07E-16mmHg at 25°C
• Boiling Point: 648.4°Cat760mmHg
• Flash Point: 345.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 499.098495
• Heavy Atom Count: 33
• Complexity: 569

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N(CCCl)CCCl.Cl