(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

  • 4-Nitrobenzoic acid 2-(2H-tetrazol-5-yl)hydrazide
  • {[4-Bromo-3-(trifluoromethyl)phenyl]methyl}(methyl)amine hydrochloride
  • 2,2-Dimethyl-3-(3-methylene-4-pentyn-1-yl)oxirane
  • 1-Piperazineethanol, 3-(2H-tetrazol-5-yl)-, (3S)-
  • tert-butyl 3-[amino(2-methyl-2H-1,2,3-triazol-4-yl)methyl]-3-hydroxypiperidine-1-carboxylate
  • Benzamide, 3-(cyclopropylmethyl)-N,N,2-trimethyl-
  • Tert-butyl n-[1-(sulfanylmethyl)cyclobutyl]carbamate
  • 2-Methyl-3-oxa-1-azaspiro[5.5]undecane
  • Methyl (I(2)R)-I(2),2-diamino-4-methylbenzenepropanoate
  • 3-Bromo-2-fluoro-6-methoxybenzene-1-sulfonyl fluoride
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