6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide

Modify Date: 2025-11-25 16:14:15

6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide Structure
6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide structure
 Common Name 6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide
CAS Number 63903-53-7 Molecular Weight 342.27100
Density N/A Boiling Point N/A
Molecular Formula C16H24BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide

 Chemical & Physical Properties

Molecular Formula C16H24BrNO2
Molecular Weight 342.27100
Exact Mass 341.09900
PSA 43.70000
LogP 2.94720
InChIKey AJMYTWXLCANBJZ-NLQWVURJSA-N
SMILES Br.CCC12CCN(C)C(Cc3ccc(O)cc31)C2(C)O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB7860000
CHEMICAL NAME :
2,6-Methano-3-benzazocine-8,11-alpha-diol, 1,2,3,4,5,6-hexahydro-3,11-beta-dimethyl-6- ethyl-, hydrobromide
CAS REGISTRY NUMBER :
63903-53-7
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-N-O2.Br-H
MOLECULAR WEIGHT :
342.32
WISWESSER LINE NOTATION :
T C666 A KN&TTJ AQ A1 B2 EQ K1 &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
74 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
31ZPAG "Synthetic Analgesics," Oxford, Pergamon Press, 1966 Volume(issue)/page/year: 2,132,1966
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Chemsrc provides CAS#:63903-53-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide>> amp version: 6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide

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