3-Pyridinamine, 4-(4-(3-fluorophenyl)-1-piperazinyl)-

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Names

[ CAS No. ]:
78069-83-7

[ Name ]:
3-Pyridinamine, 4-(4-(3-fluorophenyl)-1-piperazinyl)-

[Synonym ]:
Piperazine,1-(3-amino-4-pyridyl)-4-(m-fluorophenyl)
1-(3-Amino-4-pyridyl)-4-(m-fluorophenyl)piperazine
3-Pyridinamine,4-(4-(3-fluorophenyl)-1-piperazinyl)

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
488ºC at 760 mmHg

[ Molecular Formula ]:
C15H17FN4

[ Molecular Weight ]:
272.32100

[ Flash Point ]:
248.9ºC

[ Exact Mass ]:
272.14400

[ PSA ]:
45.39000

[ LogP ]:
2.84070

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8112600
CHEMICAL NAME :
Piperazine, 1-(3-amino-4-pyridyl)-4-(m-fluorophenyl)-
CAS REGISTRY NUMBER :
78069-83-7
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 :
125 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

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

  • 3-Pyridinamine, 4-chloro-N-(1-methylethyl)-
  • 3-Pyridinamine, 4-(4-propyl-1-piperidinyl)-
  • 3-Pyridinamine, 4-methyl-6-(2-methylpropoxy)-
  • 3-Pyridinamine, 4-(4-morpholinyl)-, dihydrochloride
  • 3-Pyridinamine, 4-bromo-N-methyl-
  • 4-(3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-methylcyclohexyl)-3-pyridinamine
  • 4-Cyclopropylpyridin-3-amine
  • 1-(3-(Tert-butylsulfonyl)pyrrolidin-1-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
  • 1-(3-(tert-butylsulfonyl)pyrrolidin-1-yl)-2-(1H-indol-1-yl)ethanone
  • N-(2-(3-(tert-butylsulfonyl)pyrrolidin-1-yl)-2-oxoethyl)benzamide
  • 3-(Tert-butylsulfonyl)-1-(cyclohexylsulfonyl)pyrrolidine
  • 4-((3-(tert-butylsulfonyl)pyrrolidin-1-yl)sulfonyl)-1,3,5-trimethyl-1H-pyrazole
  • N-cyclopropyl-3-(pyrrolidin-2-ylmethoxy)quinoxalin-2-amine hydrochloride
  • 3-(Tert-butylsulfonyl)-1-((2-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
  • 2-(pyrrolidin-2-ylmethoxy)-1H-benzo[d]imidazole hydrochloride
  • (3-((4-Chlorophenyl)sulfonyl)pyrrolidin-1-yl)(4'-fluoro-[1,1'-biphenyl]-4-yl)methanone
  • (3-((4-Chlorophenyl)sulfonyl)pyrrolidin-1-yl)(2-ethylbenzo[d]thiazol-6-yl)methanone
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