2,5-Pyrrolidinedione,1-(2-phenylethyl)-

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Names

[ CAS No. ]:
1016-50-8

[ Name ]:
2,5-Pyrrolidinedione,1-(2-phenylethyl)-

[Synonym ]:
N-Phenethyl succinimide
N-Phenaethyl-succinimid
N-Phenyl ethyl succinimide

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
388.8ºC at 760mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
184.5ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
37.38000

[ LogP ]:
1.31600

[ Vapour Pressure ]:
2.98E-06mmHg at 25°C

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1030300
CHEMICAL NAME :
2,5-Pyrrolidinedione, 1-(2-phenylethyl)-
CAS REGISTRY NUMBER :
1016-50-8
BEILSTEIN REFERENCE NO. :
0168750
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O2
MOLECULAR WEIGHT :
203.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 173,115,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • 2-Phenylethanamine
  • 4-oxo-4-(2-phenylethylamino)butanoic acid
  • Succinic acid
  • 1-(2-Phenylethyl)-1H-pyrrole-2,5-dione
  • 1,4-Butanediol
  • N-2-phenylethylmaleamic acid
  • 1,4-Dioxane
  • Diethyl succinate

DownStream

  • Succinimide
  • 6-phenylhexahydroazepine-2,5-dione
  • p-(Bis(2-chloroethyl)amino)phenethylamine

Related Compounds

  • 2,5-Pyrrolidinedione, 1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydroc hloride (9CI)
  • 2,5-Pyrrolidinedione,1-[2-(methylamino)ethyl]-(9CI)
  • 2,5-Pyrrolidinedione,1-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
  • 2,5-Pyrrolidinedione, 1-(2-ethyl-6-methylphenyl)-3-methyl
  • 2,5-Pyrrolidinedione,1-[2-(3,4-dihydro-6-methoxy-1-isoquinolinyl)ethyl]-, hydrochloride (1:1)
  • 2,5-Pyrrolidinedione,1-(2-chlorophenyl)-
  • 2-(3,4-dimethylphenyl)-4-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 4-(4-bromo-2-fluorobenzyl)-2-(3,4-dimethylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 4-(3-bromobenzyl)-2-(3,5-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • methyl 3-((2-(3,5-dimethoxyphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)-4-methoxybenzoate
  • 4-(4-bromobenzyl)-2-(3,5-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 4-(3-bromobenzyl)-2-(3,5-dimethylphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3,5-dimethylphenyl)-4-[3-(trifluoromethyl)benzyl]-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 4-(4-bromo-2-fluorobenzyl)-2-(5-chloro-2-methylphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(4-bromobenzyl)-2-(5-chloro-2-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-(5-amino-3-(ethylthio)-4-tosyl-1H-pyrazol-1-yl)-N-(4-bromophenyl)acetamide
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