N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-3,5-dimethoxy-benzamide

Modify Date: 2024-04-13 18:11:07

N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-3,5-dimethoxy-benzamide structure	Common Name	N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-3,5-dimethoxy-benzamide
	CAS Number	76352-22-2	Molecular Weight	380.48000
	Density	1.2g/cm3	Boiling Point	519.4ºC at 760 mmHg
	Molecular Formula	C₂₃H₂₈N₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	268ºC

Name	N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethoxybenzamide

Density	1.2g/cm3
Boiling Point	519.4ºC at 760 mmHg
Molecular Formula	C₂₃H₂₈N₂O₃
Molecular Weight	380.48000
Flash Point	268ºC
Exact Mass	380.21000
PSA	50.80000
LogP	3.95800
Index of Refraction	1.608

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CV4376450

CHEMICAL NAME :: Benzamide, 3,5-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1) oct-3-yl)-, exo-

CAS REGISTRY NUMBER :: 76352-22-2

LAST UPDATED :: 199606

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C23-H28-N2-O3

MOLECULAR WEIGHT :: 380.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 140 mg/kg

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