1-Piperazinepropanol, 4-(o-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazinepropanol, 4-(o-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride
• CAS No.: 37151-52-3
• Molecular Formula: C24H31 F N2 O4 . 2 Cl H
• Molecular Weight: 0
• Mol file: 37151-52-3.mol

Synonyms:1-Piperazinepropanol, 4-(o-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride;37151-52-3;Penten-3-ol, 5-(4-(o-fluorophenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride;C24H31FN2O4.2ClH;1-Piperazinepropanol, 4-(2-fluorophenyl)-.alpha.-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrochloride;LS-102125

Chemical Property of 1-Piperazinepropanol, 4-(o-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.23E-15mmHg at 25°C
• Boiling Point: 597°Cat760mmHg
• Flash Point: 314.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 502.1801411
• Heavy Atom Count: 33
• Complexity: 530

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Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(CCN2CCN(CC2)C3=CC=CC=C3F)O.Cl.Cl
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(CCN2CCN(CC2)C3=CC=CC=C3F)O.Cl.Cl

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