1-(p-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine

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Names

[ CAS No. ]:
80712-25-0

[ Name ]:
1-(p-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
429.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H21FN4O2

[ Molecular Weight ]:
308.35100

[ Flash Point ]:
213.6ºC

[ Exact Mass ]:
308.16500

[ PSA ]:
47.10000

[ LogP ]:
1.68400

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1255168
CHEMICAL NAME :
1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-fluorophenyl)-N-meth yl-
CAS REGISTRY NUMBER :
80712-25-0
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-F-N4-O2
MOLECULAR WEIGHT :
308.40

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 :
660 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: #4666911

Related Compounds

  • 2-amino-N-(4-fluorophenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide
  • N-(benzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-3-(p-tolylthio)propanamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-3-((4-fluorophenyl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)propanamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(6-methylbenzo[d]thiazol-2-yl)-2-(p-tolylthio)acetamide hydrochloride
  • Phosphonic acid, [3-methyl-2-(propylthio)-2-butenyl]-, diethyl ester
  • N-(2,5-dimethoxyphenyl)-2-(6-(2,5-dimethylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)acetamide
  • N-(2-(dimethylamino)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)-2-(phenylthio)acetamide hydrochloride
  • Ethyl 2-({[6-(2,5-dimethylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl]acetyl}amino)benzoate
  • 2-((4-chlorophenyl)thio)-N-(2-(dimethylamino)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(phenylthio)acetamide hydrochloride
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