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Technology Process of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine

N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine

Base Information
  • Chemical Name:N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine
  • CAS No.:91919-67-4
  • Molecular Formula:C22H24 Cl2 N4 O
  • Molecular Weight:0
  • Hs Code.:
  • NSC Number:313937
  • Mol file:91919-67-4.mol
N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine

Synonyms:91919-67-4;NSC313937;NSC-313937

Suppliers and Price of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-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
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Total 6 raw suppliers
Chemical Property of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine
Chemical Property:
  • Vapor Pressure:2.87E-14mmHg at 25°C 
  • Boiling Point:598.1°Cat760mmHg 
  • Flash Point:315.5°C 
  • PSA：49.75000 
  • Density:1.23g/cm3 
  • LogP:5.35480 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:430.1327168
  • Heavy Atom Count:29
  • Complexity:495
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:CC1=CC(=C2C=C(C=CC2=N1)OC)NN=CC3=CC=C(C=C3)N(CCCl)CCCl
  • Isomeric SMILES:CC1=CC(=C2C=C(C=CC2=N1)OC)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl
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