p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-

Base Information

• Chemical Name: p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-
• CAS No.: 64048-64-2
• Molecular Formula: C16H16 Cl2 N2 O
• Molecular Weight: 323.22
• NSC Number: 260638
• DSSTox Substance ID: DTXSID60214146
• Nikkaji Number: J65.455H
• Mol file: 64048-64-2.mol

Synonyms:64048-64-2;p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-;NSC260638;N-(4'-Di-2''-chloroethylaminophenyl)benzoquinoneimine;DTXSID60214146;NSC 260638;NSC-260638;2, 4-[[4-[bis(2-chloroethyl)amino]phenyl]imino]-

Chemical Property of p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-

Chemical Property:

• Vapor Pressure: 9.46E-09mmHg at 25°C
• Boiling Point: 463°C at 760 mmHg
• Flash Point: 233.8°C
• PSA: 32.67000
• Density: 1.22g/cm³
• LogP: 3.73820
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 322.0639685
• Heavy Atom Count: 21
• Complexity: 414

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=O)C=CC1=NC2=CC=C(C=C2)N(CCCl)CCCl

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