7-butyl-8-oxa-7-azabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
5923-39-7

[ Name ]:
7-butyl-8-oxa-7-azabicyclo[3.2.1]octane

[Synonym ]:
2H-Pyran-2-one,6-butyl-5-iodo

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
230.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H19NO

[ Molecular Weight ]:
169.26400

[ Flash Point ]:
66.7ºC

[ Exact Mass ]:
169.14700

[ PSA ]:
12.47000

[ LogP ]:
1.93520

[ Index of Refraction ]:
1.475

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RN6816000
CHEMICAL NAME :
8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-
CAS REGISTRY NUMBER :
5923-39-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H19-N-O

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 :
100 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#04726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran-2-carbaldehyde

DownStream

Related Compounds

  • 7-cyclohexyl-8-oxa-7-azabicyclo[3.2.1]octane
  • 7-(cyclopropylmethyl)-5-phenyl-7-azabicyclo[3.2.1]octane,oxalic acid
  • 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane,hydrochloride
  • 7,7-dimethyl-8-oxa-4λ6-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide
  • 7-methyl-7-azabicyclo[3.2.1]octane; 2,4,6-trinitrophenol
  • 7-dodecyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane