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N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride

Base Information Edit
  • Chemical Name:N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride
  • CAS No.:133041-55-1
  • Molecular Formula:C25H23 Cl2 N3 S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60157923
  • Mol file:133041-55-1.mol
N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride

Synonyms:133041-55-1;N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride;N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylphenyl]quinolin-4-amin e hydrochloride;N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylphenyl]quinolin-4-amine;hydrochloride;DTXSID60157923

Suppliers and Price of N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:4.47E-17mmHg at 25°C 
  • Boiling Point:655.8°Cat760mmHg 
  • Flash Point:350.4°C 
  • PSA:56.69000 
  • Density:g/cm3 
  • LogP:7.63750 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:503.075652
  • Heavy Atom Count:32
  • Complexity:503
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)SC4=CC=C(C=C4)N(CCCl)CCCl.Cl
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