5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole,dihydrochloride

Names

[ CAS No. ]:
136996-68-4

[ Name ]:
5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole,dihydrochloride

[Synonym ]:
5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride
4-Methyl-5-(2-(4-(4-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride
B 1259
Piperazine,1-(4-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-,dihydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C17H24Cl3N3OS

[ Molecular Weight ]:
424.81600

[ Exact Mass ]:
423.07100

[ PSA ]:
56.84000

[ LogP ]:
5.22120

[ Vapour Pressure ]:
1.79E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1766887
CHEMICAL NAME :
Piperazine, 1-(4-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazol yl)oxy)ethyl)-, dihydrochloride
CAS REGISTRY NUMBER :
136996-68-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-Cl-N3-O-S.2Cl-H
MOLECULAR WEIGHT :
424.85

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
630 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #5322846

Related Compounds

  • 2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetamido)acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(pyridin-3-yl)carbamoyl]butanoic acid
  • [5-Methyl-2-(propane-2-sulfonyl)cyclohexyl]methanamine
  • N-methyl-6-(propane-1-sulfonyl)bicyclo[2.2.1]heptan-2-amine
  • 2-Methanesulfonyl-5-(propan-2-yl)cyclohexane-1-carboxylic acid
  • (2R)-1-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol
  • 1-[1-(2,6-Difluoro-3-methylphenyl)cyclopropyl]ethan-1-one
  • 2-(Furan-3-yl)cyclobutan-1-ol
  • 3-[(Azetidin-3-yl)methyl]-5-methyl-1,2-oxazole
  • Methyl 3-(2-methylquinolin-6-yl)-3-oxopropanoate
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