Piperazine, 1-cyclohexyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride

Base Information

• Chemical Name: Piperazine, 1-cyclohexyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride
• CAS No.: 37151-43-2
• Molecular Formula: C24H38Cl2N2O4
• Molecular Weight: 489.4755

Synonyms:Piperazine, 1-cyclohexyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride;Penten-3-one, 5-(4-cyclohexylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride;37151-43-2;C24H36N2O4.2ClH;C24-H36-N2-O4.2Cl-H;LS-102150;1-Penten-3-one, 5-(4-cyclohexyl-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Chemical Property of Piperazine, 1-cyclohexyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 5.2E-13mmHg at 25°C
• Boiling Point: 570.1°Cat760mmHg
• Flash Point: 298.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 488.2208631
• Heavy Atom Count: 32
• Complexity: 527

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)CCN2CCN(CC2)C3CCCCC3.Cl.Cl
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)CCN2CCN(CC2)C3CCCCC3.Cl.Cl

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