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

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Names

[ CAS No. ]:
86523-83-3

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

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
609.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H26N4O2

[ Molecular Weight ]:
354.44600

[ Flash Point ]:
322.6ºC

[ Exact Mass ]:
354.20600

[ PSA ]:
68.70000

[ LogP ]:
2.36160

[ Index of Refraction ]:
1.618

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2647620
CHEMICAL NAME :
1-Piperazinepropanamide, N-(4-(1-hydroxyethyl)phenyl)-4-(2-pyridinyl)-
CAS REGISTRY NUMBER :
86523-83-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H26-N4-O2
MOLECULAR WEIGHT :
354.50

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 :
2116 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 :
1152 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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-piperazin-1-ylpropanamide
  • 1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)-
  • N,N-diethyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine,oxalic acid
  • 1-Piperazinepropanol, 4-(1-methylethyl)
  • 3-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-hydroxypropanesulfonic Acid Hydrate
  • Ethyl 3-(4-phenyl-1-piperazinyl)propanoate dihydrochloride
  • 1-Piperazinepropanenitrile,4-(2-hydroxyethyl)-(9CI)
  • Cyclohexa-1,3-diene-1-carboxamide
  • 2-(1H-Indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine-6-carbaldehyde
  • 3-(3-(4-Fluorophenoxy)phenyl)prop-2-yn-1-ol
  • 6-Chloro-N,N-dimethyl-3-[[[2-(1H-pyrazol-1-yl)ethyl]amino]methyl]imidazo[1,2-a]pyridine-2-carboxamide
  • 2,8-Dimethylquinolin-5-amine
  • (2-Chloro-2,2-difluoroethyl)[(4-methoxyphenyl)methyl]amine
  • 2-((4-Chlorophenyl)amino)-N-(ethylcarbamoyl)propanamide
  • 2-phenyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]ethene-1-sulfonamide
  • tert-butyl N-[3-(trifluoromethoxy)phenyl]carbamate
  • 2-(2-Chlorophenyl)azetidine
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