α-Ethoxy-α-phenyl-1-pyrrolidineacetamide

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Names

[ CAS No. ]:
63886-57-7

[ Name ]:
α-Ethoxy-α-phenyl-1-pyrrolidineacetamide

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
319ºC at 760mmHg

[ Molecular Formula ]:
C14H20N2O

[ Molecular Weight ]:
232.32100

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
232.15800

[ PSA ]:
36.32000

[ LogP ]:
2.87490

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1235000
CHEMICAL NAME :
Pyrrolidine, 1-(2-ethoxy-2-phenylacetamido)-
CAS REGISTRY NUMBER :
63886-57-7
BEILSTEIN REFERENCE NO. :
1380164
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N2-O
MOLECULAR WEIGHT :
232.36
WISWESSER LINE NOTATION :
T5NTJ AMVYR&O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 17,702,1974

Related Compounds

  • 3,4,5,6-Tetrahydro-2-(4-chloro-α-ethoxy-α-ethylbenzyl)-5,5-dimethylpyrimidine
  • 2-ethoxy-2-phenylacetic acid
  • α-Ethyl-α-phenyl-1-piperidinebutyramide
  • α-Methyl-α-phenyl-1-piperidinebutyramide
  • α-Isopropyl-α-phenyl-1-piperidinebutyramide
  • α-Propyl-α-phenyl-1-piperidine-1-propanol
  • 6-Chloro-N-(cyclopropylmethyl)pyrazine-2-carboxamide
  • 4-(Benzylamino)-5-bromo-2-methylpyridazin-3(2H)-one
  • 3-(3-amino-4-methyl-1H-pyrazol-1-yl)propane-1,2-diol
  • 2,2-Diethoxy-2-(5-fluoropyridin-3-yl)ethanamine
  • 1'-(tert-Butoxycarbonyl)-5,6-dihydro-4H-spiro[benzo[b]thiophene-7,4'-piperidine]-2-carboxylic acid
  • 4,4,4-Trifluoro-1-(quinolin-6-yl)butane-1,3-dione
  • 5-Amino-1-(2,3-dihydroxypropyl)-4-methyl-1,2-dihydropyridin-2-one
  • Ethyl 2,4-dioxo-4-(quinolin-6-yl)butanoate
  • Ethyl 3-(3-(difluoromethyl)-1-methyl-1H-pyrazol-5-yl)-3-oxopropanoate
  • 6,6'-Dibromo-1,1'-biphenyl-2,2'-diol
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