Cinnamic acid, alpha-(p-chlorophenyl)-p-methoxy-, 3-tropanyl ester, hydrochloride

Base Information

• Chemical Name: Cinnamic acid, alpha-(p-chlorophenyl)-p-methoxy-, 3-tropanyl ester, hydrochloride
• CAS No.: 67210-48-4
• Molecular Formula: C24H27Cl2NO3
• Molecular Weight: 448.3821

Synonyms:Cinnamic acid, alpha-(p-chlorophenyl)-p-methoxy-, 3-tropanyl ester, hydrochloride;alpha-(p-Chlorophenyl)-p-methoxycinnamic acid 3-tropanyl ester hydrochloride;67210-48-4;LS-54064;Benzeneacetic acid, 4-chloro-.alpha.-[(4-methoxyphenyl)methylene]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride

Chemical Property of Cinnamic acid, alpha-(p-chlorophenyl)-p-methoxy-, 3-tropanyl ester, hydrochloride

Chemical Property:

• Vapor Pressure: 1.04E-11mmHg at 25°C
• Boiling Point: 539.6°Cat760mmHg
• Flash Point: 280.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 447.1367991
• Heavy Atom Count: 30
• Complexity: 579

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl.[Cl-]
• Isomeric SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)Cl.[Cl-]

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