1-Piperazinepropanol, 4-(p-methoxyphenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazinepropanol, 4-(p-methoxyphenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride
• CAS No.: 37151-54-5
• Molecular Formula: C25H36Cl2N2O5
• Molecular Weight: 515.4697

Synonyms:1-Piperazinepropanol, 4-(p-methoxyphenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride;Penten-3-ol, 5-(4-(p-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride;37151-54-5;LS-102127;1-Piperazinepropanol, 4-(4-methoxyphenyl)-.alpha.-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrochloride

Chemical Property of 1-Piperazinepropanol, 4-(p-methoxyphenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.76E-16mmHg at 25°C
• Boiling Point: 621.1°Cat760mmHg
• Flash Point: 329.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 514.2001276
• Heavy Atom Count: 34
• Complexity: 533

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCC(C=CC3=CC(=C(C(=C3)OC)OC)OC)O.Cl.Cl
• Isomeric SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCC(/C=C/C3=CC(=C(C(=C3)OC)OC)OC)O.Cl.Cl

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