N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloroquinolin-4-amine

Base Information

• Chemical Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloroquinolin-4-amine
• CAS No.: 91919-60-7
• Molecular Formula: C20H19 Cl3 N4
• Molecular Weight: 0
• NSC Number: 313941
• Mol file: 91919-60-7.mol

Synonyms:91919-60-7;NSC313941;NSC-313941

Chemical Property of N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloroquinolin-4-amine

Chemical Property:

• Vapor Pressure: 3.8E-14mmHg at 25°C
• Boiling Point: 595.5°Cat760mmHg
• Flash Point: 313.9°C
• PSA: 40.52000
• Density: 1.31g/cm³
• LogP: 5.69120
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 420.067530
• Heavy Atom Count: 27
• Complexity: 451

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)N(CCCl)CCCl
• Isomeric SMILES: C1=CC(=CC=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)N(CCCl)CCCl