alpha-2',9-Dihydroxy-2(N)-phenethyl-6,7-benzomorphan hydrochloride

Base Information

• Chemical Name: alpha-2',9-Dihydroxy-2(N)-phenethyl-6,7-benzomorphan hydrochloride
• CAS No.: 63869-44-3
• Molecular Formula: C21H25 N O2 . Cl H
• Molecular Weight: 359.8896
• DSSTox Substance ID: DTXSID50980621

Synonyms:alpha-2',9-Dihydroxy-2(N)-phenethyl-6,7-benzomorphan hydrochloride;2,6-Methano-3-benzazocine-8,11-beta-diol, 1,2,3,4,5,6-hexahydro-6-methyl-3-phenethyl-, hydrochloride;63869-44-3;DTXSID50980621;LS-90512;2,6-Methano-3-benzazocine-8,11-diol, 1,2,3,4,5,6-hexahydro-6-methyl-3-(2-phenylethyl)-, hydrochloride, (2.alpha.,6.alpha.,11S*)-;6-Methyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol--hydrogen chloride (1/1)

Chemical Property of alpha-2',9-Dihydroxy-2(N)-phenethyl-6,7-benzomorphan hydrochloride

Chemical Property:

• Vapor Pressure: 1.05E-10mmHg at 25°C
• Boiling Point: 497.2°C at 760 mmHg
• Flash Point: 257.9°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 359.1652068
• Heavy Atom Count: 25
• Complexity: 436

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCN(C(C1O)CC3=C2C=C(C=C3)O)CCC4=CC=CC=C4.Cl
• Isomeric SMILES: C[C@@]12CCN([C@H]([C@H]1O)CC3=C2C=C(C=C3)O)CCC4=CC=CC=C4.Cl

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