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

Names

[ CAS No. ]:
136996-70-8

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

[Synonym ]:
4-Methyl-5-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride
5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride
Piperazine,1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-,dihydrochloride
B 1313

Chemical & Physical Properties

[ Molecular Formula ]:
C17H24Cl3N3OS

[ Molecular Weight ]:
424.81600

[ Exact Mass ]:
423.07100

[ PSA ]:
56.84000

[ LogP ]:
5.22120

[ Vapour Pressure ]:
1.92E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1766924
CHEMICAL NAME :
Piperazine, 1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazol yl)oxy)ethyl)-, dihydrochloride
CAS REGISTRY NUMBER :
136996-70-8
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 :
770 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

  • N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-amine; oxalic acid
  • 5-Ethyl-N-methyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine;dihydrochloride
  • 4,6-Dimethyl-2-(2,2,2-trifluoro-1-piperidin-4-ylethoxy)pyrimidine
  • 3-(3,5-Difluorophenoxy)-3-methylazetidine
  • 6-Methylpyridazine-3-carbonyl chloride
  • 2,6-Diamino-5-(propan-2-yl)-3,4-dihydropyrimidin-4-one
  • 5-Amino-1-(ethoxymethyl)-6-methyl-1,2-dihydropyridin-2-one
  • 5-Amino-1-ethyl-6-methyl-1,2-dihydropyridin-2-one
  • 5-Amino-6-methyl-1-propyl-1,2-dihydropyridin-2-one
  • Methyl 2-(5-amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)acetate
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