4-(p-BIS(β-CHLOROETHYLAMINO)PHENYL ETHYLAMINO)-7-CHLOROQUINOLINE MONO HYDROCHLORIDE structure
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Common Name | 4-(p-BIS(β-CHLOROETHYLAMINO)PHENYL ETHYLAMINO)-7-CHLOROQUINOLINE MONO HYDROCHLORIDE | ||
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CAS Number | 4465-92-3 | Molecular Weight | 459.23900 | |
Density | 1.324g/cm3 | Boiling Point | 607.9ºC at 760 mmHg | |
Molecular Formula | C21H23Cl4N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 321.4ºC |
Name | N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloroquinolin-4-amine,hydrochloride |
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Synonym | More Synonyms |
Density | 1.324g/cm3 |
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Boiling Point | 607.9ºC at 760 mmHg |
Molecular Formula | C21H23Cl4N3 |
Molecular Weight | 459.23900 |
Flash Point | 321.4ºC |
Exact Mass | 457.06500 |
PSA | 28.16000 |
LogP | 6.70180 |
Index of Refraction | 1.669 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloroquinolin-4-amine hydrochloride |
Quinoline,4-(p-bis(2-chloroethyl)aminophenylethylamino)-7-chloro-,monohydrochloride |
Chloroquine-ethyl phenyl mustard |
Quinoline,7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-,monohydrochloride |