(3-alpha,4-alpha,6-beta)-1,3-Dimethyl-4-ethyl-6-phenyl-3,4-piperidined iol

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Names

[ CAS No. ]:
85866-53-1

[ Name ]:
(3-alpha,4-alpha,6-beta)-1,3-Dimethyl-4-ethyl-6-phenyl-3,4-piperidined iol

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
373.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO2

[ Molecular Weight ]:
249.34900

[ Flash Point ]:
173.7ºC

[ Exact Mass ]:
249.17300

[ PSA ]:
43.70000

[ LogP ]:
1.89320

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM7340270
CHEMICAL NAME :
3,4-Piperidinediol, 1,3-dimethyl-4-ethyl-6-phenyl-, (3-alpha,4-alpha,6-beta)-
CAS REGISTRY NUMBER :
85866-53-1
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O2
MOLECULAR WEIGHT :
249.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory stimulation Lungs, Thorax, or Respiration - other changes
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 24(2),114,1990

Related Compounds

  • 2-({[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-6-phenyl-4-pyrimidinol
  • Methyl 4-amino-4-(trifluoromethyl)cyclohexane-1-carboxylate
  • 2-(ethylthio)-7-(4-isopropylphenyl)-N-(2-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(ethylsulfanyl)-5-methyl-N-(2-methylphenyl)-7-(4-methylphenyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(ethylsulfanyl)-7-(4-fluorophenyl)-5-methyl-N-(2-methylphenyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • N-(3-fluoro-4-methylphenyl)-2-((3-(3-methoxyphenyl)-7-oxo-2-thioxo-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • (2S)-2-[6-(Trifluoromethyl)oxan-2-yl]propanoic acid
  • (1S)-1-(2-Bicyclo[3.1.0]hexanyl)ethanamine
  • (1S)-1-(5-Oxaspiro[3.4]octan-6-yl)ethanamine
  • 3-(2-Fluorophenyl)-2-methylbutan-1-ol