3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

Modify Date: 2023-01-16 12:32:14

3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole structure	Common Name	3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole
	CAS Number	5697-99-4	Molecular Weight	240.34300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₂₀N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole
Synonym	More Synonyms

Molecular Formula	C₁₆H₂₀N₂
Molecular Weight	240.34300
Exact Mass	240.16300
PSA	19.03000
LogP	3.13260

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NM1881500

CHEMICAL NAME :: Indole, 3-(2-quinuclidinylmethyl)-

CAS REGISTRY NUMBER :: 5697-99-4

BEILSTEIN REFERENCE NO. :: 0796326

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H20-N2

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 :: 6310 ug/kg

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

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#12479

INDOLE,3-(2-QUINUCLIDINYLMETHYL)

2-Skatylquinuclidine