Pyridine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, dihydrochloride

Base Information

• Chemical Name: Pyridine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, dihydrochloride
• CAS No.: 37151-50-1
• Molecular Formula: C23H31Cl2N3O4
• Molecular Weight: 484.4159

Synonyms:Pyridine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, dihydrochloride;Penten-3-one, 5-(4-(2-pyridyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride;Piperazine, 1-(2-pyridyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride;37151-50-1;C23H29N3O4.2ClH;C23-H29-N3-O4.2Cl-H;LS-102206;1-Penten-3-one, 5-[4-(2-pyridinyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Chemical Property of Pyridine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.35E-14mmHg at 25°C
• Boiling Point: 600°C at 760 mmHg
• Flash Point: 316.7°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 483.1691619
• Heavy Atom Count: 32
• Complexity: 537

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)C3=CC=CC=N3.Cl.Cl
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl

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