1-Piperazinepropanamide, N-phenyl-4-(2-pyridinyl)-

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Names

[ CAS No. ]:
86523-85-5

[ Name ]:
1-Piperazinepropanamide, N-phenyl-4-(2-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
552.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H22N4O

[ Molecular Weight ]:
310.39300

[ Flash Point ]:
288.1ºC

[ Exact Mass ]:
310.17900

[ PSA ]:
51.96000

[ LogP ]:
2.88480

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2648210
CHEMICAL NAME :
1-Piperazinepropanamide, N-phenyl-4-(2-pyridinyl)-
CAS REGISTRY NUMBER :
86523-85-5
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H22-N4-O
MOLECULAR WEIGHT :
310.44

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 :
419 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,13,1987
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
360 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,13,1987

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Piperazinepropanamide, N-(4-(methylthio)phenyl)-4-(2-pyridinyl)-
  • 1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-
  • 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, d ihydrochloride
  • 1-Piperazinepropanamide, N-(4-(1-hydroxyethyl)phenyl)-4-(2-pyridinyl)-
  • 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-
  • 1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)-
  • 2-(4-{[(3-Methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)acetamide
  • 5-cyclopropyl-N-methyl-N-[(oxan-2-yl)methyl]-1,3,4-thiadiazol-2-amine
  • N-tert-butyl-1-(5-chloro-3-fluoropyridin-2-yl)pyrrolidine-3-carboxamide
  • N-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
  • N-tert-butyl-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidine-3-carboxamide
  • N-tert-butyl-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-3-carboxamide
  • N-tert-butyl-1-[(oxan-4-yl)methyl]pyrrolidine-3-carboxamide
  • 3-Methyl-4-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methoxy}pyridine
  • 3-Chloro-4-({1-[(oxolan-2-yl)methyl]piperidin-4-yl}methoxy)pyridine
  • 4-cyclopropyl-1-(cyclopropylmethyl)-1H-1,2,3-triazole
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