Cinnamic acid, p-chloro-alpha-(p-methoxyphenyl)-, 3-tropanyl ester, hydrochloride

Base Information

• Chemical Name: Cinnamic acid, p-chloro-alpha-(p-methoxyphenyl)-, 3-tropanyl ester, hydrochloride
• CAS No.: 67210-47-3
• Molecular Formula: C24H27Cl2NO3
• Molecular Weight: 448.3821

Synonyms:Cinnamic acid, p-chloro-alpha-(p-methoxyphenyl)-, 3-tropanyl ester, hydrochloride;p-Chloro-alpha-(p-methoxyphenyl)cinnamic acid 3-tropanyl ester hydrochloride;67210-47-3;C24H26ClNO3.ClH;LS-54055;Benzeneacetic acid, .alpha.-[(4-chlorophenyl)methylene]-4-methoxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride

Chemical Property of Cinnamic acid, p-chloro-alpha-(p-methoxyphenyl)-, 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:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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