Bupropion

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Names

[ CAS No. ]:
34911-55-2

[ Name ]:
Bupropion

[Synonym ]:
Bupropion
MFCD00055209

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
334.8ºC at 760mmHg

[ Melting Point ]:
233-234°C

[ Molecular Formula ]:
C13H18ClNO

[ Molecular Weight ]:
239.74100

[ Flash Point ]:
156.3ºC

[ Exact Mass ]:
239.10800

[ PSA ]:
29.10000

[ LogP ]:
3.69020

[ Water Solubility ]:
ethanol: 193 mg/mL solutions may be stored for several days at 4 °C.

Toxicological Information

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

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36

[ WGK Germany ]:
3

[ RTECS ]:
UG8858000

Related Compounds

  • Bupropion
  • bupropion
  • Bupropion D9
  • BupropioneHCl
  • (S)-bupropion
  • (R)-bupropion
  • 4-(2-Methylcyclohexyl)-2-phenylquinazoline
  • N-(4-Methoxybenzyl)-2-phenyl-4-quinazolinamine
  • 4-(4-(4-Fluorophenyl)thiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
  • 4-(5-(4-Methoxyphenyl)furan-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
  • 2,7,7-Trimethyl-5-oxo-4-(4-(p-tolyl)thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
  • N-(3,4-difluorophenyl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • 1-(3-Methoxy-2-methyl-6-nitrostyryl)pyrrolidine
  • 9-(3-Fluoropyridin-4-yl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
  • 4-(5-(2-Ethoxyphenyl)-2-furyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarbonitrile
  • (6-(4-Fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
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