Piperazine, 1-(3-amino-4-pyridyl)-4-(2,5-xylyl)-

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Names

[ CAS No. ]:
78069-87-1

[ Name ]:
Piperazine, 1-(3-amino-4-pyridyl)-4-(2,5-xylyl)-

[Synonym ]:
Piperazine,1-(3-amino-4-pyridyl)-4-(2,5-xylyl)
1-(3-AMINO-PYRIDIN-4-YL)-4-(2,5-XYLYL)PIPERAZINE
3-Pyridinamine,4-(4-(2,5-dimethylphenyl)-1-piperazinyl)

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
506.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H22N4

[ Molecular Weight ]:
282.38300

[ Flash Point ]:
260.3ºC

[ Exact Mass ]:
282.18400

[ PSA ]:
45.39000

[ LogP ]:
3.31840

[ Index of Refraction ]:
1.623

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8118500
CHEMICAL NAME :
Piperazine, 1-(3-amino-4-pyridyl)-4-(2,5-xylyl)-
CAS REGISTRY NUMBER :
78069-87-1
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 :
300 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-(2,5-dimethylphenyl)-4-(3-nitropyridin-4-yl)piperazine
  • 4-Chloro-3-nitropyridine
  • 1-(2,5-dimethylphenyl)piperazine

DownStream

Related Compounds

  • Piperazine, 1-(3-amino-4-pyridyl)-4-(o-fluorophenyl)-
  • Piperazine, 1-(3-amino-4-pyridyl)-4-(p-chlorophenyl)-3-methyl-
  • tert-butyl N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]carbamate
  • ethyl 2-[5-(2-aminopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetate
  • ethyl 2-[5-(2-aminopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetate
  • 1-(3-Amino-4-pyridyl)-4-(2,4-dimethoxyphenyl)piperazine
  • N-(3-chloro-4-methoxyphenyl)-3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • N-(4-((4-chlorobenzyl)oxy)phenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • N-(8-ethyl-9H-carbazol-2-yl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • N,N-dimethyl-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
  • methyl 1-(2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetyl)piperidine-4-carboxylate
  • 1-(2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetyl)piperidine-4-carboxamide
  • 2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-(furan-2-ylmethyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
  • 2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
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