| Identification | |
| Name: | 4-(p-Bis(beta-chloroethylamino)phenylethylamino)-7-chloroquinoline monohydrochloride |
| Synonyms: | Quinoline, 4-(p-[bis(2-chloroethyl)amino]phenethylamino)-7-chloro-, hydrochloride |
| CAS: | 4465-92-3 |
| Molecular Formula: | C21H22Cl3N3 |
| Molecular Weight: | 422.7785 |
| InChI: | InChI=1/C21H22Cl3N3/c22-9-13-27(14-10-23)18-4-1-16(2-5-18)7-11-25-20-8-12-26-21-15-17(24)3-6-19(20)21/h1-6,8,12,15H,7,9-11,13-14H2,(H,25,26) |
| Molecular Structure: | ![(C21H22Cl3N3) Quinoline, 4-(p-[bis(2-chloroethyl)amino]phenethylamino)-7-chloro-, hydrochloride](https://img.guidechem.com/crawlimg/4465-92-3.png) |
| Properties | |
| Flash Point: | 321.4°C |
| Boiling Point: | 607.9°C at 760 mmHg |
| Density: | 1.324g/cm3 |
| Refractive index: | 1.669 |
| Specification: |
4-(p-Bis(beta-chloroethylamino)phenylethylamino)-7-chloroquinoline monohydrochloride (CAS NO.4465-92-3) is also called as Chloroquine-ethyl phenyl mustard ; NSC-50982 ; Quinoline, 4-(p-bis(2-chloroethyl)aminophenylethylamino)-7-chloro-, monohydrochloride ; Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride (8CI) . |
| Flash Point: | 321.4°C |
| Safety Data | |
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