4-(2-Chlorobenzyl)-N-(3-methylbenzylidene)-1-piperazinamine

Base Information

• Chemical Name: 4-(2-Chlorobenzyl)-N-(3-methylbenzylidene)-1-piperazinamine
• CAS No.: 6077-15-2
• Molecular Formula: C19H22ClN3
• Molecular Weight: 327.8511
• DSSTox Substance ID: DTXSID20417459

Synonyms:6077-15-2;AC1NT7OP;DTXSID20417459;STL337937;AKOS001614107;BIM-0008531.P001;4-(2-CHLOROBENZYL)-N-(3-METHYLBENZYLIDENE)-1-PIPERAZINAMINE;4-(2-chlorobenzyl)-N-[(1E)-(3-methylphenyl)methylene]piperazin-1-amine;4-(2-chlorobenzyl)-N-[(E)-(3-methylphenyl)methylidene]piperazin-1-amine

Chemical Property of 4-(2-Chlorobenzyl)-N-(3-methylbenzylidene)-1-piperazinamine

Chemical Property:

• Vapor Pressure: 2.79E-09mmHg at 25°C
• Boiling Point: 477.5°Cat760mmHg
• Flash Point: 242.6°C
• Density: 1.13g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 327.1502254
• Heavy Atom Count: 23
• Complexity: 379

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C=NN2CCN(CC2)CC3=CC=CC=C3Cl
• Isomeric SMILES: CC1=CC(=CC=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3Cl

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