Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-

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Names

[ CAS No. ]:
62367-99-1

[ Name ]:
Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-

[Synonym ]:
2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone
2-(4-methyl-piperazin-1-yl)-1-(2-phenyl-indol-3-yl)-ethanone
Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
558.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H23N3O

[ Molecular Weight ]:
333.42700

[ Flash Point ]:
291.7ºC

[ Exact Mass ]:
333.18400

[ PSA ]:
39.34000

[ LogP ]:
3.14080

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5782220
CHEMICAL NAME :
Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl) -
CAS REGISTRY NUMBER :
62367-99-1
BEILSTEIN REFERENCE NO. :
0566767
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H23-N3-O
MOLECULAR WEIGHT :
333.47

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

  • 4-Amino-4-(dimethyl-1,2-oxazol-4-yl)cyclohexan-1-ol
  • Imino(methyl)(2,4,4-trimethylcyclopentyl)-lambda6-sulfanone
  • Ethyl(imino)(oxan-4-yl)-lambda6-sulfanone
  • Ethyl(imino)(3-methylcyclopentyl)-lambda6-sulfanone
  • 3,3,4,4,4-Pentafluoro-2-(methylsulfanyl)butan-1-amine
  • (2R)-2-amino-2-(3,5-dimethoxy-4-methylphenyl)ethan-1-ol
  • 2,2-Difluoro-2-(6-methoxypyridin-3-yl)ethan-1-ol
  • (4S,5S)-4-amino-1-methyl-5-(1,3-thiazol-2-yl)pyrrolidin-2-one
  • 4-[(3-Hydroxypyrrolidin-3-yl)methyl]benzene-1,3-diol
  • 2-[4-Chloro-3-(trifluoromethyl)phenyl]propanal
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