4-(3-Chlorophenyl)-1-piperazineethanol

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Names

[ CAS No. ]:
51941-10-7

[ Name ]:
4-(3-Chlorophenyl)-1-piperazineethanol

[Synonym ]:
1-Piperazineethanol,4-(3-chlorophenyl)
4-(3-Chlorophenyl)-1-piperazineethanol
2-(4-(3-Chlorophenyl)-1-piperazinyl)ethanol

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
397.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H17ClN2O

[ Molecular Weight ]:
240.72900

[ Flash Point ]:
194ºC

[ Exact Mass ]:
240.10300

[ PSA ]:
26.71000

[ LogP ]:
1.45720

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL7762000
CHEMICAL NAME :
1-Piperazineethanol, 4-(3-chlorophenyl)-
CAS REGISTRY NUMBER :
51941-10-7
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-Cl-N2-O
MOLECULAR WEIGHT :
240.76

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 :
408 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0141884

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium carbonate
  • 1-(3-Chlorophenyl)piperazine hydrochloride
  • 2-Bromoethanol
  • 3-Chloroaniline
  • ETHYLENE OXIDE
  • 3-Chlorophenyl piperazine

DownStream

  • 2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy-trimethylsilane
  • 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 3-oxobutanoate

Related Compounds

  • BRL-15572 free
  • 4-(3-chlorophenyl)-1-methyl-3,6-dihydro-2H-pyridine
  • 4-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
  • 4-(3-CHLOROPHENYL)-1-(HYDROXYMETHYL)-1H-PYRROLE-3-CARBONITRILE
  • (4-(3-chlorophenyl)-1-{[(1,1-dimethylethyl)oxyl]carbonyl}-4-piperidinyl)acetic acid
  • 4-(3-chlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid
  • 1-(2-Hydroxyphenyl)-2-methyl-2,3-epoxypropane
  • N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-2-phenoxyacetamide
  • rel-(3S)-3-[(1R)-1-Aminoethyl]-5-methylhexanoic acid
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(6-methylbenzo[d]thiazol-2-yl)urea
  • 3-chloro-N-(2-(2-(4-chlorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzamide
  • N-[2-hydroxy-1-(phenylmethyl)-2-(2H-tetrazol-5-yl)ethyl]carbamic acid 1,1-dimethylethyl ester
  • 4-[(3,5,5,8,8-Pentamethyl-2-5,8-dihydronaphthyl)carbonyl]benzenecarbonitrile
  • 1-Chloro-4,5-dimethyl-5h-pyrido[4,3-b]indole
  • 2-Hydroxy-6-(trifluoromethoxy)benzoic acid
  • 3-Hydroxy-2-(trifluoromethoxy)benzoic acid
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