3-Phenyl-1-(2-piperidyl)-1-indanol

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Names

[ CAS No. ]:
20845-62-9

[ Name ]:
3-Phenyl-1-(2-piperidyl)-1-indanol

[Synonym ]:
3-PHENYL-1-(PIPERIDIN-2-YL)-1-INDANOL
1-Indanol,3-phenyl-1-(2-piperidyl)
3-Phenyl-1-(2-piperidyl)-1-indanol
3-phenyl-1-(piperidin-2-yl)-2,3-dihydro-1h-inden-1-ol
1-(2-Piperidyl)-3-phenyl-indanol-(1)
3-phenyl-1-piperidin-2-yl-indan-1-ol

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
462.2ºC at 760mmHg

[ Molecular Formula ]:
C20H23NO

[ Molecular Weight ]:
293.40300

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
293.17800

[ PSA ]:
32.26000

[ LogP ]:
3.88070

[ Vapour Pressure ]:
2.43E-09mmHg at 25°C

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7535100
CHEMICAL NAME :
1-Indanol, 3-phenyl-1-(2-piperidyl)-
CAS REGISTRY NUMBER :
20845-62-9
BEILSTEIN REFERENCE NO. :
1486225
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N-O
MOLECULAR WEIGHT :
293.44
WISWESSER LINE NOTATION :
L56T&J BQ DR& B- BT6MTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,1064,1968

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dithione
  • 3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)-3H-indol-2-one,chloride
  • 3-phenyl-1,2,5-selenadiazole
  • 3-phenyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl pyridin-2-yl ketone
  • 3-phenyl-1-[2-(3-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium,dibromide
  • 3-phenyl-1-(2,4,6-trimethylphenyl)-1-propanone
  • 4-{[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
  • 2-(3-Chloro-2-methylphenoxy)ethane-1-sulfonyl chloride
  • 2-{[1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]methoxy}pyrazine
  • 4-{[1-(5,6-Dimethylpyrimidin-4-yl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
  • 4-({1-[(6-Methylpyridin-2-yl)methyl]azetidin-3-yl}oxy)pyridine-2-carbonitrile
  • 2-Cyclopropyl-3-ethoxypropane-1-sulfonyl chloride
  • 2-Cyclopropyl-3-(3-methoxypropoxy)propane-1-sulfonyl chloride
  • 2-(4-Chloro-2,3-difluorophenoxy)ethane-1-sulfonyl chloride
  • N-tert-butyl-1-[(4-cyano-2-fluorophenyl)methyl]piperidine-3-carboxamide
  • 4-({1-[2-Methyl-6-(trifluoromethyl)pyrimidin-4-yl]azetidin-3-yl}oxy)pyridine-2-carbonitrile
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