(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate

Names

[ CAS No. ]:
64471-18-7

[ Name ]:
(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
463.3ºC at 760mmHg

[ Molecular Formula ]:
C20H27NO3

[ Molecular Weight ]:
329.43300

[ Flash Point ]:
234ºC

[ Exact Mass ]:
329.19900

[ PSA ]:
49.77000

[ LogP ]:
2.78060

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YM4375500
CHEMICAL NAME :
(+)-2-alpha-Tropan-2-ol, (+-)-2-cyclobutyl-2-phenylglycolate
CAS REGISTRY NUMBER :
64471-18-7
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N-O3
MOLECULAR WEIGHT :
329.48
WISWESSER LINE NOTATION :
T56 A ANTJ A1 FOVXQR&- AL4TJ

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 :
56 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: 20,1612,1977

Related Compounds

  • Benzo[b]thiophene-2-carboxamide,3-amino-5-phenyl-
  • Benzonitrile,2-fluoro-6-methoxy-4-(4-morpholinyl)-
  • 6-Bromo-2-chloro-7-nitroquinoline
  • N-cyclopentyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 3-hydroxy-1-phenyl-4-(phenylsulfonyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one
  • 6-Methyl-6-azabicyclo[3.1.1]heptan-3-ol
  • methyl 4-(4-hydroxy-1-(4-isopropylphenyl)-5-oxo-3-tosyl-2,5-dihydro-1H-pyrrol-2-yl)benzoate
  • 1-(2-chlorobenzyl)-5-(4-chlorophenyl)-3-hydroxy-4-tosyl-1H-pyrrol-2(5H)-one
  • (1S)-trans-Y-Cyhalothrin
  • O-[(2-Methoxy-4-pyridyl)methyl]hydroxylamine
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