Benzyl alcohol, alpha-methyl-alpha-(4-(3,4,5-trimethoxycinnamoyl)piperazinylmethyl)-, hydrochloride, hydrate

Base Information

• Chemical Name: Benzyl alcohol, alpha-methyl-alpha-(4-(3,4,5-trimethoxycinnamoyl)piperazinylmethyl)-, hydrochloride, hydrate
• CAS No.: 72004-06-9
• Molecular Formula: C25H33ClN2O5
• Molecular Weight: 476.9929

Synonyms:72004-06-9;Benzyl alcohol, alpha-methyl-alpha-(4-(3,4,5-trimethoxycinnamoyl)piperazinylmethyl)-, hydrochloride, hydrate;C25H32N2O5.ClH.H2O;C25-H32-N2-O5.Cl-H.H2-O;LS-43115;1-Piperazineethanol, .alpha.-methyl-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-.alpha.-phenyl-, monohydrochloride, monohydrate

Chemical Property of Benzyl alcohol, alpha-methyl-alpha-(4-(3,4,5-trimethoxycinnamoyl)piperazinylmethyl)-, hydrochloride, hydrate

Chemical Property:

• Vapor Pressure: 1.84E-17mmHg at 25°C
• Boiling Point: 643.9°Cat760mmHg
• Flash Point: 343.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 476.2077999
• Heavy Atom Count: 33
• Complexity: 602

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C[NH+]1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)(C3=CC=CC=C3)O.[Cl-]
• Isomeric SMILES: CC(C[NH+]1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)(C3=CC=CC=C3)O.[Cl-]

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