1H-Indole, 4-(3-piperidinyl)-, (R)-

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Names

[ CAS No. ]:
81887-48-1

[ Name ]:
1H-Indole, 4-(3-piperidinyl)-, (R)-

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Exact Mass ]:
200.13100

[ PSA ]:
27.82000

[ LogP ]:
2.96370

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1303650
CHEMICAL NAME :
1H-Indole, 4-(3-piperidinyl)-, (R)-
CAS REGISTRY NUMBER :
81887-48-1
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2486081

Related Compounds

  • 1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)
  • 1H-Indole, 4-(1-ethyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)
  • 4-piperidin-3-yl-1H-indole
  • 3-methyl-1-[1-(4-methylphenyl)sulfonylindol-4-yl]but-3-en-1-one
  • 1H-Indole-4-carbonitrile, 3-formyl-1-methyl
  • 1H-Indole, 4-bromo-3-(phenylthio)
  • 4-Bromo-5-chloro-2-phenyloxazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(benzo[d]thiazol-2-yl)-N-benzyl-4-(N,N-dimethylsulfamoyl)benzamide
  • 1-Propanone, 1-(1H-indol-3-yl)-3-(4-piperidinyl)-
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-(4-Methoxybenzyl)piperidin-1-yl)ethan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide