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-N-[2-(4-Methyl-1-piperazinyl)ethyl]benzamide
  • 2-((1-(2-Bromophenyl)ethyl)amino)-n-(2-methoxyethyl)acetamide
  • (1,1-Dimethylethyl)azanyl 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoate
  • (1-Benzylcyclobutyl)methanamine
  • 2,4-Dichloro-N-[2-(4-methyl-1-piperazinyl)ethyl]benzenemethanesulfonamide
  • N-(3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-4-yl)-4-ethoxybenzenesulfonamide
  • N-(2,2-dimethyl-3,4-dihydro-2H-chromen-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
  • N-tert-butyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • N-(2-furylmethyl)-3-nitropyridin-2-amine
  • 4,4,4-Trifluoro-3-methyl-1-iodo-butane
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