N-Propylsuccinimide

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Names

[ CAS No. ]:
3470-97-1

[ Name ]:
N-Propylsuccinimide

[Synonym ]:
N-Propyl-succinimid
1-propylquinolinium bromide
1-PROPYLQUINOLIN-1-IUM BROMIDE
1-Propyl-chinolinium,Bromid
N-propyl-succinimide
N-n-propylsuccinimide
1-propylsuccinimide

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
254.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H11NO2

[ Molecular Weight ]:
141.16800

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
141.07900

[ PSA ]:
37.38000

[ LogP ]:
0.48330

[ Index of Refraction ]:
1.483

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propylamine
  • Succinic acid
  • (2S)-N-(1-Butyl-3-trimethylsilyl-2-propynyl)-2-methoxymethyl-1-pyrrolidinemethanimine
  • sodium,pyrrolidin-1-ide-2,5-dione
  • 4-oxo-4-(propylamino)butanoic acid
  • 1-Iodopropane

DownStream

  • Succinimide
  • 6-methylhexahydroazepine-2,5-dione
  • 5-hydroxy-1-propyl-5-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

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

  • N-propylsuccinimide
  • N-tert-butyl-3-nitroaniline
  • N-octanoyl benzotriazole
  • N,N-Dimethylcarbamic acid m-isopropylphenyl ester
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • (-)-N-(1-Methylethyl)phosphoramidothioic acid O-methyl O-(2,4-dichlorophenyl) ester
  • (4-Mercaptophenyl)phosphonic acid
  • (2-Methylcyclopropyl)(phenyl)methanamine hydrochloride
  • 2-Propynoic acid, 3-[3,5-bis(trifluoromethyl)phenyl]-
  • (2-Chlorophenyl)(pyridin-3-yl)methanamine dihydrochloride
  • N-(piperidin-4-yl)pyridazin-3-amine dihydrochloride
  • 2-(1H-imidazol-5-yl)-2-methylpropanal
  • 1-(1-Bromopropyl)-3-methoxybenzene
  • 3-(5-bromo-2-methoxy-phenyl)-6-chloro-1H-pyrazolo[3,4-d]pyrimidine
  • [(1-Amino-2-methylpropan-2-yl)oxy]benzene hydrochloride
  • 2-Amino-1-[4-(trifluoromethyl)phenyl]butan-1-ol hydrochloride
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