1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

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Names

[ CAS No. ]:
86523-71-9

[ Name ]:
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
583.4ºC at 760mmHg

[ Molecular Formula ]:
C21H28N4O

[ Molecular Weight ]:
352.47300

[ Exact Mass ]:
352.22600

[ PSA ]:
63.45000

[ LogP ]:
3.81640

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK7860500
CHEMICAL NAME :
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-
CAS REGISTRY NUMBER :
86523-71-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H28-N4-O
MOLECULAR WEIGHT :
352.53

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 :
229 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,13,1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Pyridinyl)piperazine
  • 2-chloro-N-(2,3,5,6-tetramethylphenyl)acetamide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3,5-Dimethyl-1-tert-butoxycarbonylmethyl-1H-pyrazole-4-boronic acid
  • 1-[(Oxolan-2-yl)methyl]-3-{1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}urea
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-Bromo-7-chloro-1-methyl-1H-benzo[d][1,2,3]triazole