2,5-Pyrrolidinedione,1-octyl-

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Names

[ CAS No. ]:
89736-77-6

[ Name ]:
2,5-Pyrrolidinedione,1-octyl-

[Synonym ]:
N-Octyl-succinimid
N-octyl-succinimide

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
331.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H21NO2

[ Molecular Weight ]:
211.30100

[ Flash Point ]:
135.5ºC

[ Exact Mass ]:
211.15700

[ PSA ]:
37.38000

[ LogP ]:
2.43380

[ Index of Refraction ]:
1.479

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-bromooctyl)pyrrolidine-2,5-dione
  • Octylamine
  • Succinic anhydride
  • Succinic acid

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-(methylthio)-
  • 2,5-Pyrrolidinedione, 1-[(2S)-2-hydroxy-2-phenylethyl]
  • 2,5-Pyrrolidinedione,1,3-dimethyl-,(3R)-(9CI)
  • 2,5-Pyrrolidinedione, 1,1'-(iminodi-2,1-ethanediyl)bis-, 3,3'-di-C30-40-β-alkenyl derivs.
  • 2,5-Pyrrolidinedione,1-(2,4,6-cycloheptatrien-1-yl)-
  • 2,5-Pyrrolidinedione, 1-cyclohexyl-3,4-dihydroxy-, (3R,4R)- (9CI)
  • 2-(2-(3-Chloro-4-fluorophenyl)-6-(3-morpholinopropoxy)-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)-N-isopropylacetamide
  • 3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]-N-(furan-2-ylmethyl)benzamide
  • 3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
  • 1,4-Dioxa-8-azaspiro[4.5]dec-8-yl{3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]phenyl}methanone
  • N-[(1H-indol-5-yl)methyl]acetamide
  • N-cycloheptyl-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide
  • 2,3-dihydro-1H-indol-1-yl{3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]phenyl}methanone
  • N-(5-chloro-2-methoxyphenyl)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide
  • N-(2,4-dimethoxyphenyl)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide
  • 2-Methoxy-6-{[(3-methoxyphenyl)amino]methyl}phenol
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