Piperazine, 1-o-tolyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride

Base Information

• Chemical Name: Piperazine, 1-o-tolyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride
• CAS No.: 37151-49-8
• Molecular Formula: C25H33ClN2O4
• Molecular Weight: 460.9935

Synonyms:Piperazine, 1-o-tolyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride;Penten-3-one, 5-(4-(o-tolyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrochloride;37151-49-8;C25H32N2O4.ClH;LS-102208;1-Penten-3-one, 5-[4-(2-methylphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, monohydrochloride

Chemical Property of Piperazine, 1-o-tolyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 5.52E-14mmHg at 25°C
• Boiling Point: 591.9°Cat760mmHg
• Flash Point: 311.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 460.2128852
• Heavy Atom Count: 32
• Complexity: 562

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)CCC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC.Cl
• Isomeric SMILES: CC1=CC=CC=C1N2CCN(CC2)CCC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC.Cl

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