2-AZABICYCLO[2.2.2]OCTANE

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Names

[ CAS No. ]:
280-38-6

[ Name ]:
2-AZABICYCLO[2.2.2]OCTANE

[Synonym ]:
Isoquinuclidine

Chemical & Physical Properties

[ Density]:
0.934g/cm3

[ Boiling Point ]:
168.9ºC at 760mmHg

[ Molecular Formula ]:
C7H13N

[ Molecular Weight ]:
111.18500

[ Flash Point ]:
47.5ºC

[ Exact Mass ]:
111.10500

[ PSA ]:
12.03000

[ LogP ]:
1.47720

[ Vapour Pressure ]:
1.58mmHg at 25°C

[ Index of Refraction ]:
1.478

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL5595000
CHEMICAL NAME :
2-Azabicyclo(2.2.2)octane
CAS REGISTRY NUMBER :
280-38-6
BEILSTEIN REFERENCE NO. :
0103113
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H13-N
MOLECULAR WEIGHT :
111.21
WISWESSER LINE NOTATION :
T66 A B AMTJ

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 :
14 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#06792

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Azabicyclo[2.2.2]octan-3-one
  • 4-Aminocyclohexanecarboxylic acid
  • 4-Aminocyclohexanecarboxylic acid
  • 2-benzyl-2-aza-bicyclo[2.2.2]octan-3-one
  • Methyl 4-aminocyclohexanecarboxylate

DownStream

  • 2-Azabicyclo(2.2.2)octane, 2-nitroso-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Azabicyclo[2.2.2]octane-3,5-dione
  • 2-boc-2-azabicyclo[2.2.2]octane-1-methanol
  • 2-Azabicyclo[2.2.2]octane,2-isopropyl-(7CI)
  • 2-Azabicyclo[2.2.2]octane,2-(2-chloroethyl)
  • 2-benzyl-3,6-dioxo-2-azabicyclo[2.2.2]octane
  • 2-azabicyclo[2.2.2]octane-3(S)-carboxylic acid
  • 1,3-Dibromo-4-fluoro-2-methyl-5-nitrobenzene
  • 2-(1,2,3,5,6,7,8,8a-Octahydroindolizin-7-yl)ethanol
  • 2,2',3,5,6'-Pentabromobiphenyl
  • 2,3,3',6-Tetrabromobiphenyl
  • 2,3,5,6-Tetrabromobiphenyl
  • 3J42JT2Xjm
  • N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-1-(2-methoxyphenyl)cyclopropanecarboxamide
  • N-((2-(furan-2-yl)pyridin-4-yl)methyl)-3-(4-(methylthio)phenyl)propanamide
  • 2,4-Dibromo-3-methyl-6-nitrobenzoic acid
  • 3-(5-((3-(1H-Benzo[d]imidazol-2-yl)azetidin-1-yl)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)cyclobutan-1-amine
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