Piperazine, 1-((2-cinnamoyl)ethyl)-4-(o-fluorophenyl)-, dihydrochloride

Base Information

• Chemical Name: Piperazine, 1-((2-cinnamoyl)ethyl)-4-(o-fluorophenyl)-, dihydrochloride
• CAS No.: 37151-55-6
• Molecular Formula: C21H25Cl2FN2O
• Molecular Weight: 411.3404

Synonyms:Piperazine, 1-((2-cinnamoyl)ethyl)-4-(o-fluorophenyl)-, dihydrochloride;Penten-3-one, 5-(4-(o-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride;37151-55-6;LS-102179;1-Penten-3-one, 5-[4-(2-fluorophenyl)-1-piperazinyl]-1-phenyl-, dihydrochloride

Chemical Property of Piperazine, 1-((2-cinnamoyl)ethyl)-4-(o-fluorophenyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.82E-10mmHg at 25°C
• Boiling Point: 497.7°C at 760 mmHg
• Flash Point: 254.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 410.1327970
• Heavy Atom Count: 27
• Complexity: 439

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3F.Cl.Cl
• Isomeric SMILES: C1CN(CCN1CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3F.Cl.Cl

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