p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3-methyl-
4-[4-[bis(2-chloroethyl)amino]phenyl]imino-3-methylcyclohexa-2,5-dien-1-one
Also Known As: 3-Aminophenyltrimethylammonium iodide|N-(4'-Di-2''-chloroethylaminophenyl)-3-methylbenzoquinoneimine|p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3-methyl-|4-[4-[bis(2-chloroethyl)amino]phenyl]imino-3-methylcyclohexa-2,5-dien-1-one|2, 4-[[4-[bis(2-chloroethyl)amino]phenyl]imino]-3-methyl-|4-[4-[bis(2-chloroethyl)amino]phenyl]imino-3-methylcyclohexa|4-[[4-[Bis(2-chloroethyl)amino]phenyl]imino]-3-methyl-2,5-cyclohexadien-1-one|2,5-Cyclohexadien-1-one, 4-[[4-[bis(2-chloroethyl)amino]phenyl]imino]-3-methyl-|4-({4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}IMINO)-3-METHYLCYCLOHEXA-2,5-DIEN-1-ONE
| Molecular Formula | C17H18Cl2N2O |
|---|---|
| Molecular Weight | 336.07962 g/mol |
| LogP | 4.13 |
| Topological Polar Surface Area | 32.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 336.07962 |
| Heavy Atoms | 22 |
| Complexity | 612.1 |
Chemical Identifiers
| CAS Number | 64048-66-4 |
|---|---|
| SMILES | CC1=CC(=O)C=CC1=NC2=CC=C(C=C2)N(CCCl)CCCl |
Product Overview
p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3-methyl- (CAS 64048-66-4), with molecular formula C17H18Cl2N2O and molecular weight 336.07962 g/mol. IUPAC: 4-[4-[bis(2-chloroethyl)amino]phenyl]imino-3-methylcyclohexa-2,5-dien-1-one.
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