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

Base Information

• Chemical Name: 2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-7,12-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-
• CAS No.: 51547-60-5
• Molecular Formula: C20H30ClNO
• Molecular Weight: 335.9113
• Mol file: 51547-60-5.mol

Synonyms:TA-415;TA 415;2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-7,12-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-;51547-60-5;LS-90689

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

Chemical Property:

• Vapor Pressure: 1.31E-07mmHg at 25°C
• Boiling Point: 418.8°Cat760mmHg
• Flash Point: 186.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 335.2015923
• Heavy Atom Count: 23
• Complexity: 427

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