p-Chlorocinnamoyldiaminopiperazine

Base Information

• Chemical Name: p-Chlorocinnamoyldiaminopiperazine
• CAS No.: 20150-07-6
• Molecular Formula: C22H26Cl2N4O4
• Molecular Weight: 481.3722

Synonyms:p-Chlorocinnamoyldiaminopiperazine;Piperazine, (p-chlorodiamino cinnamoyl)-;N,N'-Diaminopiperazine salt of p-chlorocinnamic acid;20150-07-6;LS-54047

Chemical Property of p-Chlorocinnamoyldiaminopiperazine

Chemical Property:

• Vapor Pressure: 9.47E-05mmHg at 25°C
• Boiling Point: 325.3°Cat760mmHg
• Flash Point: 150.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 480.1331107
• Heavy Atom Count: 32
• Complexity: 232

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1[NH3+])[NH3+].C1=CC(=CC=C1C=CC(=O)[O-])Cl.C1=CC(=CC=C1C=CC(=O)[O-])Cl
• Isomeric SMILES: C1N(CCN(C1)[NH3+])[NH3+].C1=CC(=CC=C1/C=C/C(=O)[O-])Cl.C1=CC(=CC=C1/C=C/C(=O)[O-])Cl

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