1-Piperazinepropanamide, 4-methyl-N-(3-phenyl-5-isoxazolyl)-

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Names

[ CAS No. ]:
86683-47-8

[ Name ]:
1-Piperazinepropanamide, 4-methyl-N-(3-phenyl-5-isoxazolyl)-

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
591.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H22N4O2

[ Molecular Weight ]:
314.38200

[ Flash Point ]:
311.7ºC

[ Exact Mass ]:
314.17400

[ PSA ]:
76.59000

[ LogP ]:
2.88010

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2647750
CHEMICAL NAME :
1-Piperazinepropanamide, 4-methyl-N-(3-phenyl-5-isoxazolyl)-
CAS REGISTRY NUMBER :
86683-47-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-N4-O2
MOLECULAR WEIGHT :
314.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 34,1634,1986

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-(1-chloro-2-methoxyethyl)-1-cyclobutyl-1H-1,2,3-triazole
  • 1-[1-(2-chloroprop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-one
  • (1S)-2-methoxy-1-[1-(2-methylprop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]ethan-1-amine
  • (1R)-1-[1-(2-chloroprop-2-en-1-yl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-ol
  • 3-{[(3,4-Dibromophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 3-{[(4-Fluoro-3-methylphenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 3-{[(3,5-Dichlorophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 3-{[(2-Bromo-4-fluorophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 4-(4-Fluoro-3-methylphenyl)-4-oxo-2-(propan-2-yl)butanoic acid
  • Methyl {[2-(1,2,4-oxadiazol-3-yl)propyl]carbamoyl}formate
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