1,5-Diazabicyclo[3.2.1]octane,8-(4-pyridinyl)-

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Names

[ CAS No. ]:
13022-80-5

[ Name ]:
1,5-Diazabicyclo[3.2.1]octane,8-(4-pyridinyl)-

[Synonym ]:
4-<1,5-Diazabicyclo<3,2,1>oct-8-yl>-pyridin
8-pyridin-4-yl-1,5-diaza-bicyclo[3.2.1]octane
8-(4-Pyridinyl)-1,5-diazabicyclo[3.2.1]octane
1,5-Diazabicyclo(3.2.1)octane,8-(4-pyridyl)
4-(1,5-Diazabicyclo[3.2.1]oct-8-yl)pyridine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
285.4ºC at 760mmHg

[ Molecular Formula ]:
C11H15N3

[ Molecular Weight ]:
189.25700

[ Flash Point ]:
126.4ºC

[ Exact Mass ]:
189.12700

[ PSA ]:
19.37000

[ LogP ]:
0.97730

[ Vapour Pressure ]:
0.0028mmHg at 25°C

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0630000
CHEMICAL NAME :
1,5-Diazabicyclo(3.2.1)octane, 8-(4-pyridyl)-
CAS REGISTRY NUMBER :
13022-80-5
BEILSTEIN REFERENCE NO. :
0611005
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N3
MOLECULAR WEIGHT :
189.29
WISWESSER LINE NOTATION :
T56 A BN ENTJ A- DT6NJ

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#00250

Safety Information

[ HS Code ]:
2933990090

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

  • 8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane
  • 1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)-
  • 1,5-diazabicyclo[3.2.1]octane
  • 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • 1,4-Diazabicyclo[3.2.1]octane,4-(3-pyridinyl)-,(+)-(9CI)
  • 1,4-Diazabicyclo[3.2.1]octane,4-(3-pyridinyl)-,(-)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Sodium 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylate
  • tert-Butyl-DL-alanine