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

Names

[ CAS No. ]:
5697-99-4

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

[Synonym ]:
INDOLE,3-(2-QUINUCLIDINYLMETHYL)
2-Skatylquinuclidine

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

Related Compounds

3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole,hydrochloride
3-[1-azabicyclo[2.2.2]octan-2-yl(phenyl)methyl]-1H-indole,hydrochloride
3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol,hydrochloride
2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methoxyphenol,hydrochloride
2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methylphenol,hydrochloride
2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)phenol,hydrochloride
tert-Butyl (S)-(1-(3-(hydroxymethyl)phenyl)ethyl)carbamate
1-(1-methyl-1H-imidazol-5-yl)cyclobutane-1-carbonitrile
N-{5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}-2-cyclopropylacetamide
3-(aminomethyl)-N-ethyl-5,6,7,8-tetrahydroindolizine-1-carboxamide
N-[6-(aminomethyl)pyridin-2-yl]oxolane-3-carboxamide
rac-3-[(2R,3R)-3-methyl-1-(2-nitrobenzenesulfonyl)piperidin-2-yl]propan-1-amine
3,4-Dihydro-6-methoxy-1-naphthalenecarboxamide
1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile
(3S)-3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
4-[(Phenylmethyl)thio]-1H-indole-3-ethanamine

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