Piperazine, 1-(3-amino-4-pyridyl)-4-(p-chlorophenyl)-3-methyl-

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Names

[ CAS No. ]:
78070-00-5

[ Name ]:
Piperazine, 1-(3-amino-4-pyridyl)-4-(p-chlorophenyl)-3-methyl-

[Synonym ]:
3-Pyridinamine,4-(4-(4-chlorophenyl)-3-methyl-1-piperazinyl)
Piperazine,1-(3-amino-4-pyridyl)-4-(p-chlorophenyl)-3-methyl

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
514.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H19ClN4

[ Molecular Weight ]:
302.80200

[ Flash Point ]:
265.1ºC

[ Exact Mass ]:
302.13000

[ PSA ]:
45.39000

[ LogP ]:
3.74350

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8112230
CHEMICAL NAME :
Piperazine, 1-(3-amino-4-pyridyl)-4-(p-chlorophenyl)-3-methyl-
CAS REGISTRY NUMBER :
78070-00-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-Cl-N4
MOLECULAR WEIGHT :
302.84

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 :
600 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-(4-chlorophenyl)-2-methyl-4-(3-nitropyridin-4-yl)piperazine
  • 4-Chloro-3-nitropyridine
  • Piperazine,1-(4-chlorophenyl)-2-methyl-

DownStream

Related Compounds

  • 4-[(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)methyl]-3,5-dimethyl-1,2-oxazole
  • 6-[4-(2-chlorophenyl)piperazin-1-yl]-7,9-dimethyl-8,9-dihydro-7H-purin-8-one
  • 3-[S-[ethyl(2-methylpropyl)amino]-N-methylsulfonimidoyl]aniline
  • 2-[2-(Difluoromethyl)pyridin-4-yl]benzaldehyde
  • 2-[N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]acetic acid
  • 1-({[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}methyl)cyclopropane-1-carboxylic acid
  • (R)-4-((5S,8R,9aS)-8-Amino-1-oxo-5-phenethylhexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)-5-((3,4-dichlorobenzyl)amino)-5-oxopentanoic acid
  • 5-Cyclopropyl-3-formamidopentanoic acid
  • 1-{7-Azabicyclo[2.2.1]heptane-7-sulfonyl}-3,3,4,4,4-pentafluorobutan-2-amine
  • 2-amino-3,3,4,4,4-pentafluoro-N-methyl-N-propylbutane-1-sulfonamide
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