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

  • [1-(4-Fluorobutyl)azetidin-2-yl]methanamine
  • 1-(6-Propoxypyridin-2-yl)piperidin-4-amine
  • {1-[(4,6-Dimethylpyridin-2-yl)methyl]azetidin-2-yl}methanamine
  • 4-Amino-2-[3-(methylsulfanyl)propyl]-1,2-oxazolidin-3-one
  • 4-Amino-2-(2-cyclobutylethyl)-1,2-oxazolidin-3-one
  • 2-(1-Cyclopropylcyclopropyl)propan-2-amine
  • 1-tert-butyl-1H-pyrazole-5-sulfonamide
  • N-(2-amino-3,3,3-trifluoropropyl)propane-1-sulfonamide
  • [1-({5,8-dioxaspiro[3.4]octan-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 2,3-Difluoro-5-(pyridin-3-yl)aniline
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