2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone

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Names

[ CAS No. ]:
62367-97-9

[ Name ]:
2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
560.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H20N2O2

[ Molecular Weight ]:
320.38500

[ Flash Point ]:
292.6ºC

[ Exact Mass ]:
320.15200

[ PSA ]:
45.33000

[ LogP ]:
3.28770

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5782417
CHEMICAL NAME :
Ethanone, 2-(4-morpholinyl)-1-(2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-97-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H20-N2-O2
MOLECULAR WEIGHT :
320.42

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-

DownStream

Related Compounds

  • 5-Cyano-2-cyclopropoxybenzenesulfonamide
  • 4-Cyclopropoxy-3-fluorobenzonitrile
  • 5-Cyclopropoxy-6-(dimethylamino)picolinonitrile
  • 4-Cyclopropoxy-3-nitrobenzonitrile
  • 3-Amino-4-cyclopropoxybenzonitrile
  • 1-(6-Methoxy-1,3-dioxaindan-5-yl)ethan-1-amine
  • 1-(6-Chloropyrimidin-4-yl)-1,4-diazepane
  • N-[2-(Methylamino)cyclohexylidene]hydroxylamine
  • 6-Chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine
  • 7-(2-Chlorophenoxy)-5-[[5-(4-piperidinyl)-2-pyridinyl]amino]pyrido[3,4-d]pyridazin-4(3H)-one
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