4-Piperonyl-1-piperonyloylmethylpiperazine dihydrochloride

Base Information

• Chemical Name: 4-Piperonyl-1-piperonyloylmethylpiperazine dihydrochloride
• CAS No.: 6761-64-4
• Molecular Formula: C21H24Cl2N2O5
• Molecular Weight: 455.3317
• DSSTox Substance ID: DTXSID30217927

Synonyms:4-Piperonyl-1-piperonyloylmethylpiperazine dihydrochloride;Acetophenone, 3',4'-methylenedioxy-2-(4-piperonylpiperazin-1-yl)-, dihydrochloride;Acetopiperone, 2-(4-piperonylpiperazin-1-yl)-, dihydrochloride;3',4'-Methylenedioxy-2-(4-piperonyl-piperazin-1-yl)acetophenone dihydrochloride;6761-64-4;C21H22N2O5.2ClH;DTXSID30217927;C21-H22-N2-O5.2Cl-H;Acetophenone, 3',4'-(methylenedioxy)-2-(4-piperonyl-1-piperazinyl)-, dihydrochloride

Chemical Property of 4-Piperonyl-1-piperonyloylmethylpiperazine dihydrochloride

Chemical Property:

• Vapor Pressure: 1.22E-12mmHg at 25°C
• Boiling Point: 561.6°Cat760mmHg
• Flash Point: 293.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 454.1062273
• Heavy Atom Count: 30
• Complexity: 553

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)C4=CC5=C(C=C4)OCO5.Cl.Cl

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