4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide

Modify Date: 2024-03-04 13:43:38

4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide structure	Common Name	4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide
	CAS Number	76351-87-6	Molecular Weight	444.36500
	Density	1.43g/cm3	Boiling Point	555.8ºC at 760 mmHg
	Molecular Formula	C₂₂H₂₆BrN₃O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	289.9ºC

Name	4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxybenzamide

CHEMICAL NAME :: Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-(phenylmethyl)-8-azabi cyclo(3.2.1)oct-3-yl) -, exo-

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4321378

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