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

Base Information

• Chemical Name: Piperazine, 1-(m-methylbenzyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride
• CAS No.: 37151-44-3
• Molecular Formula: C26H36Cl2N2O4
• Molecular Weight: 511.481

Synonyms:Piperazine, 1-(m-methylbenzyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride;Penten-3-one, 5-(4-(m-methylbenzyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride;37151-44-3;LS-102192;1-Penten-3-one, 5-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

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

Chemical Property:

• Vapor Pressure: 5.56E-14mmHg at 25°C
• Boiling Point: 591.9°Cat760mmHg
• Flash Point: 311.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 510.2052130
• Heavy Atom Count: 34
• Complexity: 576

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Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)CCC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl
• Isomeric SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)CCC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

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