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Technology Process of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine

N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine

Base Information
  • Chemical Name:N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine
  • CAS No.:91919-55-0
  • Molecular Formula:C20H20Cl2N4
  • Molecular Weight:387.3056
  • Hs Code.:
  • NSC Number:313935
  • ChEMBL ID:CHEMBL1999545
N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine

Synonyms:NSC313935;CHEMBL1999545;91919-55-0;NSC-313935

Suppliers and Price of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine
Chemical Property:
  • Vapor Pressure:4.22E-13mmHg at 25°C 
  • Boiling Point:572.2°Cat760mmHg 
  • Flash Point:299.9°C 
  • Density:1.23g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:386.1065020
  • Heavy Atom Count:26
  • Complexity:420
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)NN=CC3=CC=C(C=C3)N(CCCl)CCCl
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=CC=N2)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl
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Total 8 Pictures about this product