1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide | CAS 1239-04-9

Element: hydrobromide benzazocin hexahydro phenethyl dimethyl methano

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C-S » Chemicals » hexahydro-dimethyl-phenethyl-methano-benzazocin-hydrobromide-PX529027

Identification

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

CAS:

1239-04-9

EINECS:

Molecular Formula:

C₂₂H₂₇ N O . Br H

MDL:

Synonym:

2,6-methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (1:1) ; 2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphanhydrobromide ; phenazocine hydrochloride ; xenagol ; phanazocine ; 1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocinehydrobromine ; nih 7519 ; 2,6-methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-, hydrobromide (6ci,8ci) ; phenazocine hydrobromide ; narphen ; 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide ; prinadol hydrobromide ; skf 6574 ; prinadol ; 2,6-methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (9ci)

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

Molecular Weight:

402.36782 g·mol−1

Boiling point:

461°C at 760 mmHg

Flash point:

220.5°C

Safety & Transport Information

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

Hazard Symbols:

Alternative Distributors of [1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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Mol File:

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MSDS:

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