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

Modify Date: 2025-09-24 19:48:39

1-(4-Acetylphenoxy)-3-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-propanol structure	Common Name	1-(4-Acetylphenoxy)-3-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-propanol
	CAS Number	63715-99-1	Molecular Weight	382.49600
	Density	1.134g/cm3	Boiling Point	575.5ºC at 760mmHg
	Molecular Formula	C₂₃H₃₀N₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	301.9ºC

Name	1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone

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

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

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Product Name: 1-(4-Acetylphenoxy)-3-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-propanol
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Purity: 98.0%
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