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

  • tert-Butyl 3-carbamoyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • 2-(1,1-Dioxido-4-(prop-2-yn-1-yl)thiomorpholin-3-yl)acetic acid
  • tert-butyl 2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate
  • N-[(2-Chlorophenyl)-cyanomethyl]-2-(oxan-4-yl)propanamide
  • tert-Butyl 6-chloro-4-methylnicotinate
  • Methyl 3-(methoxymethyl)-2-methyl-3-(propan-2-yl)oxirane-2-carboxylate
  • 1-Amino-3-(methoxymethyl)-4-methylpentan-3-ol
  • Butanoic acid, 2-[(2-carboxypropyl)(3-methylbutyl)amino]-
  • Methyl 3-cyclopropyl-3-(methoxymethyl)-2-methyloxirane-2-carboxylate
  • Ethyl 2-ethyl-3-(methoxymethyl)-3-(propan-2-yl)oxirane-2-carboxylate
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