8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide

Names

[ CAS No. ]:
74051-45-9

[ Name ]:
8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide

[Synonym ]:
Tropinone hydrobromide
1alpha-4,5alpha-4-Tropan-3-one,hydrobromide

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
217.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H14BrNO

[ Molecular Weight ]:
220.10700

[ Flash Point ]:
90ºC

[ Exact Mass ]:
219.02600

[ PSA ]:
20.31000

[ LogP ]:
1.70810

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YM6200000
CHEMICAL NAME :
1-alpha-H,5-alpha-H-Tropan-3-one, hydrobromide
CAS REGISTRY NUMBER :
74051-45-9
LAST UPDATED :
198708
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H13-N-O.Br-H
MOLECULAR WEIGHT :
220.14
WISWESSER LINE NOTATION :
T56 A AN GVTJ A1 &EH

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#00650

Related Compounds

  • (2R)-1-(3,5-dichlorophenyl)propan-2-amine
  • 2,4-Di(4-biphenylyl)-6-(3-bromophenyl)-1,3,5-triazine
  • rel-(3R)-3-amino-3-(3,5-dichlorophenyl)propanamide
  • (3S)-3-hydroxy-3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propanoic acid
  • 1-{2-[4-(Trifluoromethyl)phenyl]cyclopropyl}ethan-1-one
  • Tert-butyl (2-((3-bromophenethyl)amino)-2-oxoethyl)carbamate
  • Ethyl 4-(benzyloxy)-2-(methylthio)pyrimidine-5-carboxylate
  • Ethyl 2-(4-chlorophenyl)-1H-benzo[d]imidazole-6-carboxylate
  • Benzoxazole, 2-(diphenylmethyl)-5-nitro-
  • N-{2-[ethyl(3-methylphenyl)amino]ethyl}prop-2-enamide
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