1H-Isoindole-1,3(2H)-dione,2-propyl-

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Names

[ CAS No. ]:
5323-50-2

[ Name ]:
1H-Isoindole-1,3(2H)-dione,2-propyl-

[Synonym ]:
1-(N-Phthalimidyl)propane
N-Propyl-phthalimid
EINECS 226-189-1
2-propylisoindoline-1,3-dione
N-propylphthalimide
1H-Isoindole-1,3(2H)-dione,2-propyl
N-(n-Propyl)phthalimide
Phthalimide,N-propyl
phthalimido propane

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
294.8ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
126.3ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
37.38000

[ LogP ]:
1.63050

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TI5636500
CHEMICAL NAME :
Phthalimide, N-propyl-
CAS REGISTRY NUMBER :
5323-50-2
BEILSTEIN REFERENCE NO. :
0136976
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,23,1953

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-
  • 1H-Isoindole-1,3(2H)-dione,2-(3-iodopropyl)-
  • 1-(2-Phthalimidobutanoyl)chloride
  • 1-Bromopropane
  • Potassium phthalimide
  • 1-Iodopropane
  • N-(3-Bromopropyl)phthalimide
  • Phthalic anhydride
  • 4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid

DownStream

  • 1,2-Benzenedicarboxamide,N1,N2-bis(phenylmethyl)-

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

  • 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-
  • 1H-Isoindole-1,3(2H)-dione,2-[3-[(2,5-dimethoxyphenyl)amino]propyl]-
  • 1H-Isoindole-1,3(2H)-dione,2-(3-phenoxypropyl)-
  • 1H-Isoindole-1,3(2H)-dione,2-[3-[(6-methoxy-8-quinolinyl)amino]propyl]-
  • 1H-Isoindole-1,3(2H)-dione,2-[3-(6-amino-9H-purin-9-yl)propyl]-
  • 1H-Isoindole-1,3(2H)-dione,2-[2-hydroxy-3-(2-nitro-1H-imidazol-1-yl)propyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-(1R,3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]cyclohexane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl 3-(4-bromo-2H-1,2,3-triazol-2-yl)azetidine-1-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[3-hydroxy-3-(prop-2-en-1-yl)azetidin-1-yl]-5-oxopentanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(Azetidin-3-yl)-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol