Piperazine, 1-(3-amino-4-pyridyl)-4-(o-fluorophenyl)-

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Names

[ CAS No. ]:
78069-77-9

[ Name ]:
Piperazine, 1-(3-amino-4-pyridyl)-4-(o-fluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
471.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H17FN4

[ Molecular Weight ]:
272.32100

[ Flash Point ]:
238.9ºC

[ Exact Mass ]:
272.14400

[ PSA ]:
45.39000

[ LogP ]:
2.84070

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8112610
CHEMICAL NAME :
Piperazine, 1-(3-amino-4-pyridyl)-4-(o-fluorophenyl)-
CAS REGISTRY NUMBER :
78069-77-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-F-N4
MOLECULAR WEIGHT :
272.36

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 19,873,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-fluorophenyl)-4-(3-nitropyridin-4-yl)piperazine
  • 4-Chloro-3-nitropyridine
  • 1-(2-Fluorophenyl)piperazine

DownStream

Related Compounds

  • 2-(1-Methyl-1h-pyrazol-3-yl)-2-oxoacetic acid
  • tert-Butyl (2-amino-2-oxoethyl)(tert-butyl)carbamate
  • Methyl 6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]-3'-carboxylate
  • 1-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)cyclopropan-1-ol
  • N-(7-Bromothiazolo[4,5-c]pyridin-2-yl)benzamide
  • 5-Fluoro-1H-benzo[d][1,2,3]triazole-6-carboxamide
  • 1-Amino-1-(3-methoxyphenyl)propan-2-OL hydrochloride
  • Methyl 7-ethyl-7H-pyrrolo[2,3-c]pyridazine-3-carboxylate
  • 2-(2-Ethylthiazol-4-yl)-2-hydroxyacetic acid
  • 5-Amino-3-(2,2-difluoroethyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-D+
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