alpha-2',9-Diacetoxy-5-ethyl-2(N)-methyl-6,7-benzomorphan hydrochloride

Base Information

• Chemical Name: alpha-2',9-Diacetoxy-5-ethyl-2(N)-methyl-6,7-benzomorphan hydrochloride
• CAS No.: 63869-41-0
• Molecular Formula: C19H26ClNO4
• Molecular Weight: 367.867
• DSSTox Substance ID: DTXSID80980619

Synonyms:alpha-2',9-Diacetoxy-5-ethyl-2(N)-methyl-6,7-benzomorphan hydrochloride;2,6-Methano-3-benzazocine-8,11-beta-diol, 1,2,3,4,5,6-hexahydro-6-ethyl-3-methyl-, diacetate (ester), hydrochloride;63869-41-0;DTXSID80980619;LS-90508;2,6-Methano-3-benzazocine-8,11-diol, 6-ethyl-1,2,3,4,5,6-hexahydro-3-methyl-, diacetate (ester), hydrochloride, (2.alpha.,6.alpha.,11S*)-;6-Ethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diyl diacetate--hydrogen chloride (1/1)

Chemical Property of alpha-2',9-Diacetoxy-5-ethyl-2(N)-methyl-6,7-benzomorphan hydrochloride

Chemical Property:

• Vapor Pressure: 2.26E-07mmHg at 25°C
• Boiling Point: 423.3°Cat760mmHg
• Flash Point: 209.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 367.1550360
• Heavy Atom Count: 25
• Complexity: 508

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC12CCN(C(C1OC(=O)C)CC3=C2C=C(C=C3)OC(=O)C)C.Cl
• Isomeric SMILES: CC[C@@]12CCN([C@H]([C@H]1OC(=O)C)CC3=C2C=C(C=C3)OC(=O)C)C.Cl

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