Piperazine, 1-(3-amino-4-pyridyl)-3-methyl-4-m-tolyl-

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Names

[ CAS No. ]:
78070-04-9

[ Name ]:
Piperazine, 1-(3-amino-4-pyridyl)-3-methyl-4-m-tolyl-

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
501.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H22N4

[ Molecular Weight ]:
282.38300

[ Flash Point ]:
257.2ºC

[ Exact Mass ]:
282.18400

[ PSA ]:
45.39000

[ LogP ]:
3.39850

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8113700
CHEMICAL NAME :
Piperazine, 1-(3-amino-4-pyridyl)-3-methyl-4-m-tolyl-
CAS REGISTRY NUMBER :
78070-04-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-N4
MOLECULAR WEIGHT :
282.43

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 :
150 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

  • 4-Chloro-3-nitropyridine
  • 2-methyl-1-(3-methylphenyl)piperazine

DownStream


Related Compounds

  • N-{2-[2-(1H-pyrazol-1-yl)ethoxy]ethyl}cyclohex-3-ene-1-carboxamide
  • N-[(5-cyclopropylpyridin-3-yl)methyl]-2,2-diphenylacetamide
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-3-(trifluoromethyl)benzamide
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-5-oxo-5-phenylpentanamide
  • 3-[(6-Cyclopropylpyridin-3-yl)methyl]-1-[(naphthalen-1-yl)methyl]urea
  • 6-(4-Ethoxy-3-methylbenzenesulfonyl)-1,1-difluoro-6-azaspiro[2.5]octane
  • 6-(4-Ethoxy-3-fluorobenzenesulfonyl)-1,1-difluoro-6-azaspiro[2.5]octane
  • 4-(Oxolane-2-carbonyl)-1-(pyridin-3-yl)piperazin-2-one
  • 4-(Oxolane-3-carbonyl)-1-(pyridin-3-yl)piperazin-2-one
  • 2-(4-chlorophenoxy)-2-methyl-N-[4-(1H-pyrazol-1-yl)cyclohexyl]propanamide
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