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

  • (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid;hydrate
  • Bathophenanthrolinedisulfonic acid,disodium salt hydrate
  • N-cyclopropyl-1-(6-methylbenzo[d]thiazol-2-yl)piperidine-3-carboxamide
  • (3R,4R)-4-Methyltetrahydrofuran-3-ol
  • (((9h-Fluoren-9-yl)methoxy)carbonyl)-d-alanyl-d-alanine
  • Tert-butyl 4-[6-(methylamino)pyridin-3-yl]piperazine-1-carboxylate
  • methyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-1H-pyrazole-5-carboxylate
  • tert-butyl 4-(4-chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-4-hydroxypiperidine-1-carboxylate
  • 3-(3-(Ethylsulfonyl)-1H-pyrrol-2-yl)aniline
  • methyl 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxylate
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