4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridin-3-amine

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Names

[ CAS No. ]:
78069-91-7

[ Name ]:
4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridin-3-amine

Chemical & Physical Properties

[ Density]:
1.367g/cm3

[ Boiling Point ]:
552.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H16Cl2N4

[ Molecular Weight ]:
323.22000

[ Flash Point ]:
288.2ºC

[ Exact Mass ]:
322.07500

[ PSA ]:
45.39000

[ LogP ]:
4.00840

[ Index of Refraction ]:
1.653

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8112400
CHEMICAL NAME :
Piperazine, 1-(3-amino-4-pyridyl)-4-(3,4-dichlorophenyl)-
CAS REGISTRY NUMBER :
78069-91-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-Cl2-N4
MOLECULAR WEIGHT :
323.25

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 :
400 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-(3,4-dichlorophenyl)-4-(3-nitropyridin-4-yl)piperazine
  • 4-Chloro-3-nitropyridine
  • 1-(3,4-Dichlorophenyl)piperazine

DownStream

Related Compounds

  • Benzenethiol, 5-bromo-2-fluoro-4-nitro-
  • 1-Propanone, 3-amino-1-(2-thia-5-azabicyclo[2.2.1]hept-5-yl)-
  • Methyl 5-azaspiro[2.3]hexane-4-carboxylate
  • 5-Bromo-3-[(2-methoxyethoxy)methoxy]-2-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)pyridine
  • (4-Chloro-6-phenyl-1,3,5-triazin-2-yl)phenylmethanone
  • 2-Chloro-4-(triphenylen-2-yl)-1,3,5-triazine
  • 6-hydroxy-N-(2-(imidazo[2,1-b]thiazol-6-yl)phenyl)pyrimidine-4-carboxamide
  • 6-hydroxy-N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-4-carboxamide
  • rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol
  • 2-Azido-1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol
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