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

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

  • 3-(2-{[(Tert-butoxy)carbonyl]amino}pyrimidin-5-yl)-2-methoxy-3-methylbutanoic acid
  • 2-Bromo-1,3-dimethoxy-5-(prop-2-yn-1-yl)benzene
  • 1-[2-(2,2,3,3-Tetramethylcyclopropyl)ethyl]cyclopropan-1-amine
  • 2-Amino-3-(2,4-dihydroxyphenyl)-3-hydroxypropanoic acid
  • 2-(1,4-dimethyl-1H-pyrazol-5-yl)prop-2-en-1-amine
  • N,N,4-trimethyl-5-(2-nitroethyl)-1,3-thiazol-2-amine
  • O-{[1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)cyclopropyl]methyl}hydroxylamine
  • 3-(3-Bromo-5-methylphenyl)-1,1-difluoropropan-2-amine
  • Methyl 2-hydroxy-2-[3-(trifluoromethyl)pyridin-2-yl]acetate
  • 1-(1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}cyclopropyl)ethan-1-amine
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