1-[p-[Bis(2-chloroethyl)amino]benzyl]quinolinium toluenesulfonate

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Names

[ CAS No. ]:
5563-10-0

[ Name ]:
1-[p-[Bis(2-chloroethyl)amino]benzyl]quinolinium toluenesulfonate

Chemical & Physical Properties

[ Molecular Formula ]:
C27H28Cl2N2O3S

[ Molecular Weight ]:
531.49400

[ Exact Mass ]:
530.12000

[ PSA ]:
72.70000

[ LogP ]:
6.43950

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3535000
CHEMICAL NAME :
Quinolinium, 1-(p-(bis(2-chloroethyl)amino)benzyl)-, p-toluenesulfonate
CAS REGISTRY NUMBER :
5563-10-0
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-Cl2-N2.C7-H7-O3-S
MOLECULAR WEIGHT :
531.53
WISWESSER LINE NOTATION :
T66 BKJ B1R DN2G2G &WSO&R D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02680

Related Compounds

  • Ethyl 2-(4-chloro-6-methoxypyrimidin-2-yl)acetate
  • 2-(4-Chloro-6-methoxypyrimidin-2-yl)-1-(3,3-dimethyl-2,3-dihydroindol-1-yl)ethanone
  • 2-(4-Chloro-6-methoxypyrimidin-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
  • (4-Methoxy-6-morpholin-4-ylpyrimidin-2-yl)acetic acid ethyl ester
  • Ethyl (1-cyclopropyl-4-morpholin-4-yl-6-oxo-1,6-dihydropyrimidin-2-yl)acetate
  • 4-difluoromethoxy-2-methyl-2,3-dihydro-1H-indole
  • Ethyl (4-morpholin-4-yl-6-oxo-1-phenyl-1,6-dihydropyrimidin-2-yl)acetate
  • 1H-Indole, 4-(difluoromethoxy)-2,3-dihydro-
  • 4-(4-methanesulfonylpiperazin-1-ylmethyl)-2,3-dihydro-1H-indole
  • 4-(4-methylpiperazin-1-ylmethyl)-2,3-dihydro-1H-indole
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