2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-tetrahydrofurfuryl-, hydrochloride, (2S,6S,11R,2'S)-

Base Information

• Chemical Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-tetrahydrofurfuryl-, hydrochloride, (2S,6S,11R,2'S)-
• CAS No.: 57286-96-1
• Molecular Formula: C19H27 N O2 . Cl H
• Molecular Weight: 337.8841
• Mol file: 57286-96-1.mol

Synonyms:(1S,5S,9R,2''S)-5,9-Dimethyl-2'-hydroxy-2-tetrahydrofurfuryl-6,7-benzomorphan hydrochloride;(1S,5S,9S,2''S)-5,9-Dimethyl-2'-hydroxy-2-tetrahydrofurfuryl-6,7-benzomorphan hydrochloride;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-tetrahydrofurfuryl-, hydrochloride, (2S,6S,11R,2'S)-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-tetrahydrofurfuryl-, hydrochloride, (2S,6S,11S,2'S)-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-tetrahydrofurfuryl-, hydrochloride, (+-)-(2R/S,6R/S,11S/R,2'R/S)-;57286-96-1;57286-97-2;57287-03-3;C19-H27-N-O2.Cl-H;LS-90632;LS-90634;LS-90636;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-[(tetrahydro-2-furanyl)methyl]-, hydrochloride, [2.alpha.,3(R*),6.alpha.,11S*]-(.+.)-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-[(tetrahydro-2-furanyl)methyl]-, hydrochloride, [2S-[2.alpha.,3(R*),6.alpha.,11R*]]-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-[(tetrahydro-2-furanyl)methyl]-, hydrochloride, [2S-[2.alpha.,3(R*),6.alpha.,11S*]]-

Chemical Property of 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-tetrahydrofurfuryl-, hydrochloride, (2S,6S,11R,2'S)-

Chemical Property:

• Vapor Pressure: 2.29E-08mmHg at 25°C
• Boiling Point: 440.3°Cat760mmHg
• Flash Point: 220.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 337.1808568
• Heavy Atom Count: 23
• Complexity: 414

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C2CC3=C(C1(CCN2CC4CCCO4)C)C=C(C=C3)O.Cl
• Isomeric SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@@H]4CCCO4)C)C=C(C=C3)O.Cl