1-Piperazinecarboximidamide, 4-((4-chlorophenyl)methyl)-, sulfate, hydrate (2:1:2)

Base Information

• Chemical Name: 1-Piperazinecarboximidamide, 4-((4-chlorophenyl)methyl)-, sulfate, hydrate (2:1:2)
• CAS No.: 55801-61-1
• Molecular Formula: C24H36Cl2N8O4S
• Molecular Weight: 603.5648
• DSSTox Substance ID: DTXSID00204389

Synonyms:4-((4-Chlorophenyl)methyl)-1-piperazinecarboximidamide sulfate hydrate (2:1:2);1-Piperazinecarboximidamide, 4-((4-chlorophenyl)methyl)-, sulfate, hydrate (2:1:2);55801-61-1;DTXSID00204389;C24H34Cl2N8.H2O4S.2H2O;LS-110797;C24-H34-Cl2-N8.H2-O4-S.2H2-O

Chemical Property of 1-Piperazinecarboximidamide, 4-((4-chlorophenyl)methyl)-, sulfate, hydrate (2:1:2)

Chemical Property:

• Vapor Pressure: 2.06E-05mmHg at 25°C
• Boiling Point: 361.5°Cat760mmHg
• Flash Point: 172.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 602.1957282
• Heavy Atom Count: 39
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=N)N.C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=N)N.OS(=O)(=O)O

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