3-ethyl-3-phenylpyrrolidine-2,5-dione

Names

[ CAS No. ]:
3464-20-8

[ Name ]:
3-ethyl-3-phenylpyrrolidine-2,5-dione

[Synonym ]:
Succinimide,2-ethyl-2-phenyl
3-ethyl-3-phenyl-pyrrolidine-2,5-dione
2,5-Dioxo-4-ethyl-4-phenylpyrrolidin
5-Ethyl-5-phenylsuccinimide
3-Aethyl-3-phenyl-pyrrolidin-2,5-dion
3-ethyl-3-phenyl-2,5-pyrrolidinedione
2-Ethyl-2-phenylsuccinimide
2,5-Dioxo-3-ethyl-3-phenylpyrrolidin

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
380.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
162.8ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
49.66000

[ LogP ]:
1.65680

[ Index of Refraction ]:
1.538

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-cyano-3-phenyl-valeric acid ethyl ester
  • 3-ethyl-3-phenyl-succinamic acid ethyl ester

DownStream

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

  • 2,5-Pyrrolidinedione, 1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydroc hloride (9CI)
  • 3-ethyl-3-phenylhexane-2,5-dione
  • 3-hydroxy-3-phenylpyrrolidine-2,5-dione
  • 3-(hydroxymethyl)-3-phenylpyrrolidine-2,5-dione
  • 3-[2-(diethylamino)ethyl]-1-methyl-3-phenylpyrrolidine-2,5-dione,hydrochloride
  • 3-ethyl-3-methyl-1-(3-nitrophenyl)pyrrolidine-2,5-dione
  • 1-(2-chloroprop-2-en-1-yl)-1H-imidazol-2-amine
  • 2-Methyl-2-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)butanal
  • [4-Methyl-1-(3-methylbutanoyl)pyrrolidin-3-yl]methanesulfonamide
  • [1-(2,3-Dimethylbutanoyl)-4-methylpyrrolidin-3-yl]methanesulfonamide
  • N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
  • 4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
  • A2A receptor antagonist 2
  • Spiro[acephenanthrylene-4(5H),2a(2)-bicyclo[3.1.0]hexan]-2(6H)-one, 6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5a(2)-bis(1-methylethyl)-, (1a(2)S,2a(2)S,5R,5a(2)R,6aS,10aS)-
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