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

Modify Date: 2024-12-30 12:07:26

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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 Synonyms

INDOLE,3-(2-QUINUCLIDINYLMETHYL)
2-Skatylquinuclidine
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Chemsrc provides CAS#:5697-99-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole>> amp version: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

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