1H-Indole, 3-(3-(4-(2-(diethylamino)ethoxy)phenyl)-1,3-dioxopropyl)-1-methyl-3-phenyl-

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Names

[ CAS No. ]:
62367-82-2

[ Name ]:
1H-Indole, 3-(3-(4-(2-(diethylamino)ethoxy)phenyl)-1,3-dioxopropyl)-1-methyl-3-phenyl-

[Synonym ]:
1-(4-(2-(Diethylamino)ethoxy)phenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-1,3-propanedione
1-[4-(2-diethylamino-ethoxy)-phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)-propane-1,3-dione
1,3-Propanedione,1-(4-(2-(diethylamino)ethoxy)phenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)
1H-Indole,3-(3-(4-(2-(diethylamino)ethoxy)phenyl)-1,3-dioxopropyl)-1-methyl-3-phenyl
1-{4-[2-(diethylamino)ethoxy]phenyl}-3-(1-methyl-2-phenyl-1h-indol-3-yl)propane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
667.8ºC at 760 mmHg

[ Molecular Formula ]:
C30H32N2O3

[ Molecular Weight ]:
468.58700

[ Flash Point ]:
357.7ºC

[ Exact Mass ]:
468.24100

[ PSA ]:
51.54000

[ LogP ]:
6.02160

[ Index of Refraction ]:
1.584

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1929000
CHEMICAL NAME :
1,3-Propanedione, 1-(4-(2-(diethylamino)ethoxy)phenyl)-3-(1-methyl-2-ph enyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-82-2
BEILSTEIN REFERENCE NO. :
1607818
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H32-N2-O3
MOLECULAR WEIGHT :
468.64

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,471,1976

Related Compounds

  • 2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
  • rel-(3aR,4S,5S,7S,7aR)-5-Hydroxyhexahydro-4,7-epoxyisobenzofuran-1(3H)-one
  • (3aR,6aR)-6a-Chloro-6,6-dimethyl-2,5-diphenyl-3a-(p-tolyl)-3a,6a-dihydro-6H-furo[3,2-b]pyrrole
  • 4-(2-((3-(2-Methoxy-2-oxoethyl)-2,4-dioxothiazolidin-5-ylidene)methyl)-1H-pyrrol-1-yl)benzoic acid
  • 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-Heptadecaoxaheptahexacontan-1-ol
  • rac-2-tert-butyl 3a-chloromethyl (3aR,6aR)-octahydrocyclopenta[c]pyrrole-2,3a-dicarboxylate
  • 3-(1,1,2,2-Tetrafluoro-2-phenylethoxy)phenol
  • 2-(4,4-Dimethyl-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl)acetonitrile
  • 7-tert-butyl 3-chloromethyl 2-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3,7-dicarboxylate
  • 7-tert-butyl 3-chloromethyl 2-(2-methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3,7-dicarboxylate