[3-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine

Base Information

• Chemical Name: [3-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine
• CAS No.: 903432-32-6
• Molecular Formula: C14H20ClN3O
• Molecular Weight: 281.78
• Mol file: 903432-32-6.mol

Synonyms:[3-chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine;903432-32-6;1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one;MFCD08133175;AKOS000108033;LS-09183;BB 0244686;1-[4-(2-Amino-6-chloro-phenyl)-piperazin-1-yl ]-2-methyl-propan-1-one

Chemical Property of [3-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine

Chemical Property:

• PKA: 6.24±0.11(Predicted)
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 281.1294900
• Heavy Atom Count: 19
• Complexity: 316

Purity/Quality:

99% ^*data from raw suppliers

[3-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)N

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