3-morpholin-4-yl-1-(4-propoxyphenyl)propan-1-one,hydrochloride

Names

[ Name ]:
3-morpholin-4-yl-1-(4-propoxyphenyl)propan-1-one,hydrochloride

[Synonym ]:
3-(morpholin-4-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride (1:1)
3-Morpholino-4'-propoxypropiophenone hydrochloride
S 143
Propiophenone,3-morpholino-4'-propoxy-,hydrochloride
3-morpholin-4-yl-1-(4-propoxyphenyl)propan-1-one hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₄ClNO₃

[ Molecular Weight ]:
313.82000

[ Exact Mass ]:
313.14400

[ PSA ]:
38.77000

[ LogP ]:
3.12030

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UH4388200

CHEMICAL NAME :: Propiophenone, 3-morpholino-4'-propoxy-, hydrochloride

CAS REGISTRY NUMBER :: 5517-73-7

LAST UPDATED :: 198512

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C16-H23-N-O3.Cl-H

MOLECULAR WEIGHT :: 313.86

WISWESSER LINE NOTATION :: T6N DOTJ A2VR DO3 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 250 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: AFPBAD Acta Facultatis Pharmaceutica Brunensis Bratislavensis. (Brno, Czechoslovakia) V.1-3, 1958-60. For publisher information, see AFPCAG. Volume(issue)/page/year: 1,51,1958

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 35 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: COREAF Comptes Rendus Hebdomadaires des Seances, Academie des Sciences. (Paris, France) V.1-261, 1835-1965. For publisher information, see CRASEV. Volume(issue)/page/year: 241,1523,1955

Related Compounds

N1-(2,4-dimethylphenyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-N'-(2,4,6-trimethylphenyl)ethanediamide
1-(4-Chlorophenyl)-3-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]urea
2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)acetamide
N-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-4-nitrobenzenesulfonamide
N1-(4-chlorophenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
N1-(3-chlorophenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
N-(3,4-dimethoxyphenyl)-2-((5-(3-(p-tolyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetamide

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