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Technology Process of N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride

N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride

Base Information
  • Chemical Name:N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride
  • CAS No.:133041-56-2
  • Molecular Formula:C26H24Cl2N4O*ClH
  • Molecular Weight:515.87
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20157924
  • Mol file:133041-56-2.mol
N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride

Synonyms:133041-56-2;N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride;N-[4-[bis(2-chloroethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide;hydrochloride;DTXSID20157924;STEJYHCSBDDWFD-UHFFFAOYSA-N

Suppliers and Price of N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride
Chemical Property:
  • Vapor Pressure:1.18E-14mmHg at 25°C 
  • Boiling Point:606.5°Cat760mmHg 
  • Flash Point:320.6°C 
  • PSA：63.98000 
  • Density:g/cm3 
  • LogP:7.12260 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:514.109395
  • Heavy Atom Count:34
  • Complexity:587
Purity/Quality:

85.0-99.8% *data from raw suppliers

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)NC4=CC=C(C=C4)N(CCCl)CCCl.Cl
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