alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol

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Names

[ CAS No. ]:
71157-72-7

[ Name ]:
alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
339.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H18ClNO

[ Molecular Weight ]:
239.74100

[ Flash Point ]:
158.9ºC

[ Exact Mass ]:
239.10800

[ PSA ]:
23.47000

[ LogP ]:
2.79560

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1214000
CHEMICAL NAME :
2-Pyrrolidineethanol, alpha-(3-chlorophenyl)-1-methyl-
CAS REGISTRY NUMBER :
71157-72-7
LAST UPDATED :
199703
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 :
330 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4198424

Related Compounds

  • tert-butyl (1S,4R)-5-(2-amino-1H-imidazol-5-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 1-(2-Bromopyridin-3-yl)-2,2-difluoroethan-1-one
  • 4-(3-bromo-1-methyl-1H-indol-2-yl)butan-2-one
  • (2R)-2-amino-6-(phenylformamido)hexanoicacidhydrochloride
  • 2-Amino-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-one
  • 2-Fluoro-1-nitro-3-(prop-2-yn-1-yl)benzene
  • Dimethyl({2-[(piperidin-3-yl)methyl]-1,3-thiazol-5-yl}methyl)amine
  • 1,1,1-Trifluoro-4-hydroxy-3,3-dimethylbutan-2-one
  • 4-(4-Chloro-3-nitrophenyl)butan-1-amine
  • tert-butyl N-[1-(azetidin-2-yl)-2,2-dimethylpropyl]carbamate
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