2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-7,12-dimethyl-3-(2-propenyl)-, hydrochloride, (2R-(2-alpha,7-alpha,12S*))-

Base Information

• Chemical Name: 2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-7,12-dimethyl-3-(2-propenyl)-, hydrochloride, (2R-(2-alpha,7-alpha,12S*))-
• CAS No.: 51478-20-7
• Molecular Formula: C18H26ClNO
• Molecular Weight: 307.8581
• DSSTox Substance ID: DTXSID80965805

Synonyms:TA-412;2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-7,12-dimethyl-3-(2-propenyl)-, hydrochloride, (2R-(2-alpha,7-alpha,12S*))-;51478-20-7;DTXSID80965805;LS-90691;7,12-Dimethyl-3-(prop-2-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)

Chemical Property of 2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-7,12-dimethyl-3-(2-propenyl)-, hydrochloride, (2R-(2-alpha,7-alpha,12S*))-

Chemical Property:

• Vapor Pressure: 1.26E-06mmHg at 25°C
• Boiling Point: 389.6°Cat760mmHg
• Flash Point: 176.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 307.1702921
• Heavy Atom Count: 21
• Complexity: 368

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC3=C(C1(CCCN2CC=C)C)C=C(C=C3)O.Cl
• Isomeric SMILES: C[C@@H]1[C@H]2CC3=C([C@@]1(CCCN2CC=C)C)C=C(C=C3)O.Cl

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