Piperazine, 1-(p-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide

Base Information

• Chemical Name: Piperazine, 1-(p-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide
• CAS No.: 37399-58-9
• Molecular Formula: C25H32 N2 O5 . Br H
• Molecular Weight: 0
• Mol file: 37399-58-9.mol

Synonyms:37399-58-9;Piperazine, 1-p-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide;Piperazine, 1-(p-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide;Penten-3-one, 5-(4-(p-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrobromide;LS-102189;Piperazine,1-p-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-,hydrob romide;1-Penten-3-one, 5-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, monohydrobromide

Chemical Property of Piperazine, 1-(p-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide

Chemical Property:

• Vapor Pressure: 2.04E-15mmHg at 25°C
• Boiling Point: 622.5°Cat760mmHg
• Flash Point: 330.3°C
• PSA: 60.47000
• Density: g/cm³
• LogP: 4.47660
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 520.15728
• Heavy Atom Count: 33
• Complexity: 571

Purity/Quality:

1-PARA-ANISYL-4-(2-(3,4,5-TRIMETHOXYCINNAMOYL)ETHYL)PIPERAZINE HYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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