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

Modify Date: 2025-08-25 12:25:32

8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide Structure
8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide structure
 Common Name 8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide
CAS Number 74051-45-9 Molecular Weight 220.10700
Density 1.066g/cm3 Boiling Point 217.1ºC at 760 mmHg
Molecular Formula C8H14BrNO Melting Point N/A
MSDS N/A Flash Point 90ºC

 Names

Name 8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide
Synonym More Synonyms

 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
InChIKey NFIYUASUOPYSJQ-UHFFFAOYSA-N
SMILES Br.CN1C2CCC1CC(=O)C2

 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

 Synonyms

Tropinone hydrobromide
1alpha-4,5alpha-4-Tropan-3-one,hydrobromide
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Chemsrc provides CAS#:74051-45-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide>> amp version: 8-methyl-8-azabicyclo[3.2.1]octan-3-one,hydrobromide

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