N-(2-bromo-3-phenyl-2-propen-1-ylidene)-4-phenyl-1-piperazinamine

Base Information

• Chemical Name: N-(2-bromo-3-phenyl-2-propen-1-ylidene)-4-phenyl-1-piperazinamine
• CAS No.: 5896-42-4
• Molecular Formula: C19H20BrN3
• Molecular Weight: 370.2862
• DSSTox Substance ID: DTXSID80417213

Synonyms:N-(2-bromo-3-phenyl-2-propen-1-ylidene)-4-phenyl-1-piperazinamine;307347-73-5;5896-42-4;ST50063550;DTXSID80417213;AKOS001634154;BIM-0036254.P001;N-[(1Z,2Z)-2-bromo-3-phenylprop-2-enylidene]-4-phenylpiperazin-1-amine

Chemical Property of N-(2-bromo-3-phenyl-2-propen-1-ylidene)-4-phenyl-1-piperazinamine

Chemical Property:

• Vapor Pressure: 7.69E-10mmHg at 25°C
• Boiling Point: 492.4°Cat760mmHg
• Flash Point: 251.6°C
• Density: 1.26g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 369.08406
• Heavy Atom Count: 23
• Complexity: 401

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)N=CC(=CC3=CC=CC=C3)Br
• Isomeric SMILES: C1CN(CCN1C2=CC=CC=C2)/N=C\C(=C\C3=CC=CC=C3)\Br

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