1-phenyl-3-(4-piperidin-1-ylbutyl)indole

Names

[ CAS No. ]:
102886-40-8

[ Name ]:
1-phenyl-3-(4-piperidin-1-ylbutyl)indole

[Synonym ]:
INDOLE,1-PHENYL-3-(4-PIPERIDINOBUTYL)
1-Phenyl-3-(4-piperidinobutyl)indole
1-phenyl-3-[4-(piperidin-1-yl)butyl]-1h-indole
N 571

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
494.6ºC at 760mmHg

[ Molecular Formula ]:
C23H28N2

[ Molecular Weight ]:
332.48200

[ Flash Point ]:
252.9ºC

[ Exact Mass ]:
332.22500

[ PSA ]:
8.17000

[ LogP ]:
5.37700

[ Vapour Pressure ]:
6.37E-10mmHg at 25°C

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1300700
CHEMICAL NAME :
Indole, 1-phenyl-3-(4-piperidinobutyl)-
CAS REGISTRY NUMBER :
102886-40-8
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H28-N2
MOLECULAR WEIGHT :
332.53
WISWESSER LINE NOTATION :
T56 BNJ BR& D4- AT6NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
67 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 119,119,1959

Related Compounds

  • 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one
  • 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one,hydrochloride
  • 1-[benzyl(methyl)amino]-3-phenyl-3-(4-piperidin-1-ium-1-ylbutyl)indol-2-one,chloride
  • 1-phenyl-3-piperidin-1-ylbut-2-en-1-one
  • 1,3-dimethyl-7-(2-oxo-4-piperidin-1-ylbutyl)-6-sulfanylidenepurin-2-one,hydrochloride
  • 1-phenyl-4-piperidin-1-ylpyrrolidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine