Piperazine, 1-p-chlorophenyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride, hydrate

Base Information

• Chemical Name: Piperazine, 1-p-chlorophenyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride, hydrate
• CAS No.: 64011-48-9
• Molecular Formula: C24H29 Cl N2 O4 . Cl H . H2 O
• Molecular Weight: 499.4273
• Mol file: 64011-48-9.mol

Synonyms:Piperazine, 1-p-chlorophenyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride, hydrate;Penten-3-one, 5-(4-(p-chlorophenylpiperazinyl))-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, hydrate;64011-48-9;LS-102149;1-Penten-3-one, 5-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, monohydrochloride, monohydrate

Chemical Property of Piperazine, 1-p-chlorophenyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride, hydrate

Chemical Property:

• Vapor Pressure: 4.8E-15mmHg at 25°C
• Boiling Point: 614.7°C at 760 mmHg
• Flash Point: 325.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 498.1688275
• Heavy Atom Count: 33
• Complexity: 560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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