N-(4'-Di-2''-chloroethylaminophenyl)-3,5-dimethylbenzoquinoneimine

Base Information

• Chemical Name: N-(4'-Di-2''-chloroethylaminophenyl)-3,5-dimethylbenzoquinoneimine
• CAS No.: 64048-65-3
• Molecular Formula: C18H20 Cl2 N2 O
• Molecular Weight: 351.2702
• NSC Number: 240529
• DSSTox Substance ID: DTXSID40982290
• Mol file: 64048-65-3.mol

Synonyms:NSC240529;N-(4'-Di-2''-chloroethylaminophenyl)-3,5-dimethylbenzoquinoneimine;DTXSID40982290;p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3,5-dimethyl-;NSC-240529;2, 4-[[4-[bis(2-chloroethyl)amino]phenyl]imino]-2,6-dimethyl-;4-({4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}IMINO)-2,6-DIMETHYLCYCLOHEXA-2,5-DIEN-1-ONE

Chemical Property of N-(4'-Di-2''-chloroethylaminophenyl)-3,5-dimethylbenzoquinoneimine

Chemical Property:

• Vapor Pressure: 2.53E-09mmHg at 25°C
• Boiling Point: 478.6°Cat760mmHg
• Flash Point: 243.3°C
• Density: 1.19g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 350.0952687
• Heavy Atom Count: 23
• Complexity: 487

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

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