Product Name

  • Name

    1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide

  • EINECS
  • CAS No. 1239-04-9
  • Density g/cm3
  • Solubility
  • Melting Point 166-170°
  • Formula C22H27 N O . Br H
  • Boiling Point 461°Cat760mmHg
  • Molecular Weight 402.42
  • Flash Point 220.5°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and intravenous routes. An experimental teratogen. An analgesic. When heated to decomposition it emits toxic fumes of NOx and HBr.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1239-04-9 (1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide)
  • Hazard Symbols 3
  • Synonyms 2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (9CI);2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-, hydrobromide (6CI,8CI);1,2,3,4,5,6-Hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocinehydrobromine; 2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphanhydrobromide; NIH 7519; Narphen; Phanazocine; Phenazocine hydrobromide;Prinadol; Prinadol hydrobromide; SKF 6574; Xenagol
  • PSA 23.47000
  • LogP 5.05510

Phenazocine hydrobromide Chemical Properties

Molecule structure of Phenazocine hydrobromide (CAS NO.1239-04-9):

Molecular Weight: 402.36782 g/mol
Molecular Formula: C22H28BrNO 
Boiling Point: 461 °C at 760 mmHg
Flash Point: 220.5 °C
Enthalpy of Vaporization: 74.94 kJ/mol
Vapour Pressure: 4.05E-09 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Tautomer Count: 3
Exact Mass: 401.135427
MonoIsotopic Mass: 401.135427
Topological Polar Surface Area: 23.5
Heavy Atom Count: 25
Complexity: 432 
Canonical SMILES: CC1C2CC3=C(C1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)O.Br
InChI: InChI=1S/C22H27NO.BrH/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17;/h3-9,15-16,21,24H,10-14H2,1-2H3;1H
InChIKey: MNMGNPZLUMHSKK-UHFFFAOYSA-N
EINECS of Phenazocine hydrobromide (CAS NO.1239-04-9): 214-982-5

Phenazocine hydrobromide Toxicity Data With Reference

1.    

scu-mus LD50:22,500 µg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 130 (1960),431.
2.    

ivn-mus LD50:11 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 6 (1964),334.

Phenazocine hydrobromide Safety Profile

Poison by subcutaneous and intravenous routes. An experimental teratogen. An analgesic. When heated to decomposition it emits toxic fumes of NOx and HBr.

Phenazocine hydrobromide Specification

 Phenazocine hydrobromide (CAS NO.1239-04-9) is also named as Phenazocine (+-)- hydrobromide ; Phenazocine hydrobromide ;  2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide ; NIH 7519 hydrobromide ; Narphen ; 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide ; 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-, hydrobromide .

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