2-[2-[[5-(diethylamino)pentan-2-ylamino]methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethanol

Names

[ CAS No. ]:
63716-82-5

[ Name ]:
2-[2-[[5-(diethylamino)pentan-2-ylamino]methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethanol

[Synonym ]:
Of-664

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
434.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₃₉N₃O

[ Molecular Weight ]:
325.53200

[ Flash Point ]:
216.8ºC

[ Exact Mass ]:
325.30900

[ PSA ]:
38.74000

[ LogP ]:
2.50810

[ Index of Refraction ]:
1.521

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VD4800000

CHEMICAL NAME :: 3-Quinuclidineethanol, 2-(((4-diethylamino-1-methyl)butyl)aminomethyl)-

CAS REGISTRY NUMBER :: 63716-82-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H39-N3-O

MOLECULAR WEIGHT :: 325.61

WISWESSER LINE NOTATION :: T66 A B CNTJ A2Q B1M1Y1&2N2&2

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 :: 24 mg/kg

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

REFERENCE :: FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 25,691,1962

Related Compounds

5-Bromo-2-cyclopropoxy-6-ethylcyclohexa-1,3-diene
2-Cyclopropoxy-1-fluoro-3-methylbenzene
3-Cyclopropoxy-6-fluoro-N,N-dimethylpyridin-2-amine
3-Chloro-5-cyclopropoxy-2-ethylpyridine
4-Cyclopropoxy-6-(methylamino)picolinamide
2-Chloro-4-isocyanatoquinoline
5-Cyclopropoxy-3-iodo-N-methylpyridin-2-amine
1,1-Dimethyl-2-(1,3-oxazol-2-YL)ethylamine
2-Tert-butyl-3-cyclopropoxy-N-methylpyridin-4-amine
6-(Cyclopropylmethoxy)isoquinolin-3-amine

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