1-(4-Acetylphenoxy)-3-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-propanol

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Names

[ CAS No. ]:
63715-99-1

[ Name ]:
1-(4-Acetylphenoxy)-3-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-propanol

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
575.5ºC at 760mmHg

[ Molecular Formula ]:
C23H30N2O3

[ Molecular Weight ]:
382.49600

[ Flash Point ]:
301.9ºC

[ Exact Mass ]:
382.22600

[ PSA ]:
53.01000

[ LogP ]:
3.07080

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA4680000
CHEMICAL NAME :
2-Propanol, 1-(4-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazi nyl)-
CAS REGISTRY NUMBER :
63715-99-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H30-N2-O3
MOLECULAR WEIGHT :
382.55
WISWESSER LINE NOTATION :
T6N DNTJ A1YQ1OR DV1& DR C1 D1

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 :
800 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity)
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: 16,797,1973

Related Compounds

  • 3-amino-N-phenylbutanamide
  • N,N-diethylethanamine;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid
  • 1-(4-Vinylphenoxy)-1-tert-butoxyethane
  • N-(5-Amino-2-fluorophenyl)-2-[4-(tert-butyl)-phenoxy]acetamide
  • N-(4-methyl-3-nitrophenyl)-2-morpholinopyridine-4-carboxamide
  • n-(3-Morpholinobenzoyl)morpholine
  • N-(5-amino-2-methylphenyl)quinoline-6-carboxamide
  • n-[4-Chloro-3-nitrophenyl]-4-cyanobenzamide
  • 2,2-Difluoro-3-hydroxy-3-(pyridin-4-YL)propanoic acid
  • 3-{[(Tert-butoxy)carbonyl][(furan-2-yl)methyl]amino}propanoic acid