2,5-Pyrrolidinedione,4-ethyl-3-methyl-3-phenyl-

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Names

[ CAS No. ]:
60-45-7

[ Name ]:
2,5-Pyrrolidinedione,4-ethyl-3-methyl-3-phenyl-

[Synonym ]:
FENIMIDE
4-ethyl-3-methyl-3-phenyl-pyrrolidine-2,5-dione
4-Ethyl-3-methyl-3-phenylsuccinimid
2-Ethyl-3-methyl-3-phenylsuccinimid
Fenimide [USAN:INN:BAN]
Succinimide,3-ethyl-2-methyl-2-phenyl
Fenimida [INN-Spanish]
2-Ethyl-3-methyl-3-phenylbernsteinsaeureimid
Fenimidum [INN-Latin]
3-Ethyl-2-methyl-2-phenylsuccinimide
Fenimid

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
382.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
217.11000

[ PSA ]:
46.17000

[ LogP ]:
1.95570

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WN2804500
CHEMICAL NAME :
Succinimide, 3-ethyl-2-methyl-2-phenyl-
CAS REGISTRY NUMBER :
60-45-7
BEILSTEIN REFERENCE NO. :
1534262
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-N-O2
MOLECULAR WEIGHT :
217.29
WISWESSER LINE NOTATION :
T5VMVTJ D1 DR& E2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
238 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity) Behavioral - antipsychotic
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 152,115,1964

Safety Information

[ HS Code ]:
2925190090

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-hydroxy-3-methyl-3-phenylpyrrolidine-2,5-dione
  • 3-ethyloxolan-2-one
  • 2,5-Pyrrolidinedione,1-(4-aminobutyl)-3-ethyl-3-methyl-(9CI)
  • 2,5-Pyrrolidinedione,3,4-dichloro-3-methyl-
  • Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)
  • 4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
  • N-tert-butyl-1-(4-cyanophenyl)piperidine-3-carboxamide
  • N-(octahydroindolizin-2-yl)prop-2-enamide
  • 5-Methyl-6-(3-methylideneazetidin-1-yl)pyridine-3-carbaldehyde
  • {[4-(1-Ethoxyethenyl)-2-methylphenyl]methyl}(ethyl)amine
  • (4R)-4-amino-1-cyclobutylpentan-3-one
  • N-[(4-fluoro-1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]cyclopropanecarboxamide
  • 2-(5-Bromofuran-2-yl)ethane-1-sulfonyl fluoride
  • 3-{[2-Methyl-4-(pyrrolidin-1-yl)phenyl]carbamoyl}benzene-1-sulfonyl fluoride
  • [3-Iodo-2,4,6-trimethyl-5-(piperazin-1-yl)phenyl]methanesulfonyl fluoride
  • rac-(1R,2S,4R,5S,6S)-8-oxatricyclo[3.2.1.0,2,4]octane-6-sulfonyl chloride
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