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
Tert-butyl 2-[3-(acetylamino)-5-formylphenyl]ethylcarbamate
Tert-butyl 2-(3,5-diformylphenyl)ethylcarbamate
Methyl 3-[2-[(tert-butoxycarbonyl)amino]ethyl]-5-formylbenzoate
Tert-butyl 2-(3-acetyl-5-formylphenyl)ethylcarbamate
Tert-butyl 2-(3-formyl-5-hydroxyphenyl)ethylcarbamate
6-Acetyl-4-fluoropyridine-2-carbaldehyde
2-Pyridinecarboxaldehyde, 4-fluoro-6-(trifluoromethyl)-
tert-Butyl ((2-methylpyridin-3-yl)methyl)carbamate
tert-Butyl 6-methylindoline-1-carboxylate
2-(3-Iodophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine

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