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


Related Compounds

  • (2-Chloro-4-(6-methylpyrazin-2-yl)phenyl)boronic acid
  • (I+/-S)-3-(Methylthio)-I+/--(trifluoromethyl)benzenemethanamine
  • ethyl 2-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetate
  • 1-(2-Chloro-6-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • 1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
  • 1-(4-Chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • (R)-2,2,2-Trifluoro-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine
  • 4-Cyclopropyl-6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • Ethyl 3-(1-amino-2,2,2-trifluoroethyl)benzoate
  • 9,9a(2)-[1,1a(2)-Biphenyl]-4,4a(2)-diylbis[N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine]
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