o-Chlorocinnamoyldiaminopiperazine

Base Information

• Chemical Name: o-Chlorocinnamoyldiaminopiperazine
• CAS No.: 20150-06-5
• Molecular Formula: C22H26Cl2N4O4
• Molecular Weight: 481.3722

Synonyms:o-Chlorocinnamoyldiaminopiperazine;N,N'-Diaminopiperazine salt of o-chlorocinnamic acid;20150-06-5;C9H7ClO2.1/2C4H12N4;LS-54046

Chemical Property of o-Chlorocinnamoyldiaminopiperazine

Chemical Property:

• Vapor Pressure: 0.000122mmHg at 25°C
• Boiling Point: 321.6°C at 760 mmHg
• Flash Point: 148.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 480.1331107
• Heavy Atom Count: 32
• Complexity: 240

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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