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

Modify Date: 2024-10-03 20:35:53

11-methyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide Structure
11-methyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide structure
 Common Name 11-methyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide
CAS Number 63869-43-2 Molecular Weight 404.34100
Density N/A Boiling Point N/A
Molecular Formula C21H26BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H26BrNO2
Molecular Weight 404.34100
Exact Mass 403.11500
PSA 43.70000
LogP 3.99590
InChIKey KAJWZRDQYRDIQC-OCIDDWSYSA-N
SMILES Br.CC1(O)C2CCN(CCc3ccccc3)C1Cc1ccc(O)cc12

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB8020000
CHEMICAL NAME :
2,6-Methano-3-benzazocine-8,11-beta-diol, 1,2,3,4,5,6-hexahydro-11-alpha-methyl-, 3-phenethyl-, hydrobromide
CAS REGISTRY NUMBER :
63869-43-2
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N-O2.Br-H
MOLECULAR WEIGHT :
418.42
WISWESSER LINE NOTATION :
T C666 A KN&TTJ AQ A1 EQ K2R &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 :
209 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: 2,136,1966
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Chemsrc provides CAS#:63869-43-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-methyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide>> amp version: 11-methyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine-8,11-diol hydrobromide

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