alpha-2(N)-Butyl-5,9-dimethyl-2'-hydroxy-6,7-benzomorphan hydrobromide

Base Information

• Chemical Name: alpha-2(N)-Butyl-5,9-dimethyl-2'-hydroxy-6,7-benzomorphan hydrobromide
• CAS No.: 63903-60-6
• Molecular Formula: C18H27 N O . Br H
• Molecular Weight: 354.325
• DSSTox Substance ID: DTXSID20980830

Synonyms:alpha-2(N)-Butyl-5,9-dimethyl-2'-hydroxy-6,7-benzomorphan hydrobromide;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-butyl-6,11-alpha-dimethyl-, hydrobromide;63903-60-6;DTXSID20980830;LS-90555;2,6-Methano-3-benzazocin-8-ol, 3-butyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, hydrobromide, (2.alpha.,6.alpha.,11R*)-;3-Butyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen bromide (1/1)

Chemical Property of alpha-2(N)-Butyl-5,9-dimethyl-2'-hydroxy-6,7-benzomorphan hydrobromide

Chemical Property:

• Vapor Pressure: 1.21E-06mmHg at 25°C
• Boiling Point: 390.1°Cat760mmHg
• Flash Point: 174.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 353.13543
• Heavy Atom Count: 21
• Complexity: 344

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1CCC2(C(C1CC3=C2C=C(C=C3)O)C)C.Br
• Isomeric SMILES: CCCCN1CC[C@@]2([C@H]([C@@H]1CC3=C2C=C(C=C3)O)C)C.Br

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