1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone

Modify Date: 2022-09-16 07:50:14

1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone Structure
1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone structure
Common Name 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
CAS Number 62367-98-0 Molecular Weight 318.41200
Density 1.169g/cm3 Boiling Point 545ºC at 760 mmHg
Molecular Formula C21H22N2O Melting Point N/A
MSDS N/A Flash Point 283.4ºC

 Names

Name 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.169g/cm3
Boiling Point 545ºC at 760 mmHg
Molecular Formula C21H22N2O
Molecular Weight 318.41200
Flash Point 283.4ºC
Exact Mass 318.17300
PSA 36.10000
LogP 4.44140
Index of Refraction 1.637

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5782665
CHEMICAL NAME :
Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-
CAS REGISTRY NUMBER :
62367-98-0
BEILSTEIN REFERENCE NO. :
0433222
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H22-N2-O
MOLECULAR WEIGHT :
318.45

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

 Synonyms

Ethanone,1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)
1-(2-Phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone
1-(2-phenyl-indol-3-yl)-2-piperidin-1-yl-ethanone
1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethanone
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