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

Modify Date: 2024-04-08 15:41:25

(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate structure	Common Name	(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate
	CAS Number	64471-18-7	Molecular Weight	329.43300
	Density	1.2g/cm3	Boiling Point	463.3ºC at 760mmHg
	Molecular Formula	C₂₀H₂₇NO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	234ºC

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

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

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