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

Base Information

• Chemical Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-ethoxy-2-methylquinolin-4-amine
• CAS No.: 91919-70-9
• Molecular Formula: C23H26 Cl2 N4 O
• Molecular Weight: 0
• NSC Number: 313939
• Mol file: 91919-70-9.mol

Synonyms:NSC313939;91919-70-9;NSC-313939

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

Chemical Property:

• Vapor Pressure: 1.14E-14mmHg at 25°C
• Boiling Point: 606.8°Cat760mmHg
• Flash Point: 320.8°C
• PSA: 49.75000
• Density: 1.21g/cm³
• LogP: 5.74490
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 444.1483669
• Heavy Atom Count: 30
• Complexity: 509

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: CCOC1=CC2=NC(=CC(=C2C=C1)NN=CC3=CC=C(C=C3)N(CCCl)CCCl)C
• Isomeric SMILES: CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl)C

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