[3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine

Base Information

• Chemical Name: [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine
• CAS No.: 879020-35-6
• Molecular Formula: C19H20ClN3O
• Molecular Weight: 341.8

Synonyms:879020-35-6;[3-chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine;(2E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one;(E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one;3-chloro-4-(4-cinnamoyl-1-piperazinyl)phenylamine;MFCD07626921;AKOS000108096;VS-00485;BB 0244725;AP-970/43374093;(E)-1-[4-(4-Amino-2-chloro-phenyl)-piperazin -1-yl]-3-phenyl-propenone

Chemical Property of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 341.1294900
• Heavy Atom Count: 24
• Complexity: 442

Purity/Quality:

97% ^*data from raw suppliers

[3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

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

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