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1-Propanone,1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]- cas no:34911-55-2

Synonyms: -dimethylethyl)amino)-1-(3-chlorophenyl)-2-(((+-)-1-propanon;alpha-(tert-butylamino)-m-chloropropiophenone;Amfebutamon;Amfebutamone;Bupropion SR;Elontril;a-(tert-Butylamino)-m-chloropropiophenone;

Identification
Name1-Propanone,1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-
CAS34911-55-2
Synonyms-dimethylethyl)amino)-1-(3-chlorophenyl)-2-(((+-)-1-propanon;alpha-(tert-butylamino)-m-chloropropiophenone;Amfebutamon;Amfebutamone;Bupropion SR;Elontril;a-(tert-Butylamino)-m-chloropropiophenone;
Molecular FormulaC13H18ClNO
Molecular Weight239.74
Chemical Properties
Appearancesolid light yellow oil
Safety Data

Hazard Xn: Harmful;
Risk R22

Toxicity

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC1405000
CHEMICAL NAME :
1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, (+-)-
CAS REGISTRY NUMBER :
34911-55-2
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-Cl-N-O
MOLECULAR WEIGHT :
239.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
544 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DDREDK Drug Development Research. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1981- Volume(issue)/page/year: 3,357,1983

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