N-(propylthio)phthalimide

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Names

[ CAS No. ]:
39801-32-6

[ Name ]:
N-(propylthio)phthalimide

[Synonym ]:
3-phthalimidopropyl thiol
3-benzothiazol-3-yl-propane-1-thiol
N-(3-mercapto-propyl)-phthalimide
N-(3-Mercapto-propyl)-phthalimid
3-phthalimidopropanethiol
2-(3-mercaptopropyl)isoindoline-1,3-dione
3-BENZOTHIAZOLINEPROPANETHIOL
phthalimidopropylthiol
N-(3-Mercaptopropyl)benzothiazolin

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
366.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2S

[ Molecular Weight ]:
221.27600

[ Flash Point ]:
175.3ºC

[ Exact Mass ]:
221.05100

[ PSA ]:
62.68000

[ LogP ]:
2.27870

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3424000
CHEMICAL NAME :
2H-Isoindole-2-propanethiol, 1,3-dihydro-1,3-dioxo-
CAS REGISTRY NUMBER :
39801-32-6
BEILSTEIN REFERENCE NO. :
0158501
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O2-S
MOLECULAR WEIGHT :
221.29

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 :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 93,25,1973

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-Bromopropyl)phthalimide
  • Potassium phthalimide

DownStream

  • 3-aminopropanethiol
  • Phthalic acid

Related Compounds

  • N-(propylthio)phthalimide
  • (R)-7-(But-2-Ynyl)-8-(3-(1,3-Dioxoisoindolin-2-Yl)Piperidin-1-Yl)-3-Methyl-1-((4-Methylquinazolin-2-Yl)Methyl)-1H-Purine-2,6(3H,7H)-Dione
  • 2-(N-PROPYLTHIO)NICOTINAMIDE
  • 2-(n-propylthio)nicotinic acid
  • O-dodecyloxy-N-phthalimide
  • bis-[2-(n-propylthio)benzyl] oxalate
  • N-methylcycloheptanesulfonamide
  • (2S)-6-fluorohexan-2-amine
  • Ethyl 2-amino-4-cyano-5-methoxybenzoate
  • 1-(2-Bromoethyl)-1-fluorocyclopropane
  • 4-Bromo-2-chloro-3-iodo-1-(methoxymethoxy)benzene
  • 5-Bromo-3-iodo-6-methoxy-1-methyl-1H-indazole
  • 1-(3-Bromo-1H-pyrazol-1-yl)ethanone
  • Ethyl 4-(benzyl(methyl)amino)-3-methyl-2,4-dioxobutanoate
  • ({5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}methyl)urea
  • L8RF9AG233
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