3-(propylamino)indol-2-one

Names

[ CAS No. ]:
26000-55-5

[ Name ]:
3-(propylamino)indol-2-one

[Synonym ]:
3-propylimino-1,3-dihydro-indol-2-one
Isatin-n-propylimin
3-n-Propyliminoindolin-2-on

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
364.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
41.46000

[ LogP ]:
1.97580

[ Vapour Pressure ]:
1.65E-05mmHg at 25°C

[ Index of Refraction ]:
1.609

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2209700
CHEMICAL NAME :
2-Indolinone, 3-(propylimino)-
CAS REGISTRY NUMBER :
26000-55-5
BEILSTEIN REFERENCE NO. :
1568866
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N2-O
MOLECULAR WEIGHT :
188.25

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 :
340 mg/kg
TOXIC EFFECTS :
Behavioral - anticonvulsant Behavioral - antipsychotic
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 37,858,1982

Related Compounds

  • 3-(cyclohexylamino)indol-2-one
  • 3-(3-methoxyanilino)indol-2-one
  • 3-(2-aminoethylamino)indol-2-one
  • 3-(4-methoxyanilino)indol-2-one
  • 3-(3-chloroanilino)indol-2-one
  • 3-(4-hexylanilino)indol-2-one
  • Methyl 2-{[4-(aminomethyl)-4-(trifluoromethyl)piperidin-1-yl]sulfonyl}acetate
  • [1-(Oxolane-3-sulfonyl)-4-(trifluoromethyl)piperidin-4-yl]methanamine
  • 1-Cyclopropyl-4-(piperazin-1-yl)piperidine-4-carboxamide
  • methyl N-{3-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]propyl}carbamate
  • methyl N-{3-[1-(pyridin-2-yl)-1H-pyrazol-4-yl]propyl}carbamate
  • methyl N-{3-[1-(3-fluorophenyl)-1H-pyrazol-4-yl]propyl}carbamate
  • methyl N-{3-[1-(2-fluorophenyl)-1H-pyrazol-4-yl]propyl}carbamate
  • ethyl 2-(4-{3-[(methoxycarbonyl)amino]propyl}-1H-pyrazol-1-yl)acetate
  • N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide
  • 2,3-dimethyl-N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]butanamide
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