2-[(1-adamantylamino)methyl]-1-azabicyclo[2.2.2]octan-3-ol,dihydrochloride

Names

[ CAS No. ]:
102338-75-0

[ Name ]:
2-[(1-adamantylamino)methyl]-1-azabicyclo[2.2.2]octan-3-ol,dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
424.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H32Cl2N2O

[ Molecular Weight ]:
363.36500

[ Flash Point ]:
210.7ºC

[ Exact Mass ]:
362.18900

[ PSA ]:
35.50000

[ LogP ]:
3.93270

[ Vapour Pressure ]:
5.37E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD6201000
CHEMICAL NAME :
3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride
CAS REGISTRY NUMBER :
102338-75-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H30-N2-O.2Cl-H
MOLECULAR WEIGHT :
363.42
WISWESSER LINE NOTATION :
L66 B6/B-H/DI A B- C 1B ITJ BM1- BT66 A B CNTJ AQ &GH 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 :
56 mg/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#11144

Related Compounds

  • 6-(oxolan-3-yl)-N-(piperidin-3-yl)pyrimidin-4-amine
  • {(S)-1-[2-(4-Methoxy-phenylamino)-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
  • N-(azetidin-3-yl)-6-(furan-2-yl)pyrimidin-4-amine
  • 3-Azabicyclo[4.2.1]nonan-4-one
  • N1-[6-(furan-2-yl)pyrimidin-4-yl]propane-1,3-diamine
  • [(8S,13S,14S,17R)-13-methyl-17-propanoylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] acetate
  • N-(2,2-diethoxyethyl)-6-(2-methylpropyl)pyrimidin-4-amine
  • 2,2,2-Trichloro-N-(4-chlorophenyl)-N-(cyclopropylmethyl)acetamide
  • 2-{[6-(2-Methylpropyl)pyrimidin-4-yl]amino}acetonitrile
  • O-[1-(naphthalen-1-yl)ethyl]hydroxylamine
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