1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine

Base Information

• Chemical Name: 1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine
• CAS No.: 138564-61-1
• Molecular Formula: C17H22N4OS
• Molecular Weight: 0.00000
• Mol file: 138564-61-1.mol

Synonyms:Piperazine, 1-[[2-[(2-aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl- (9CI);Methanone, [2-[(2-aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)-;

Chemical Property of 1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine

Chemical Property:

• Melting Point: 127 - 128°C
• Boiling Point: 511.7±50.0 °C(Predicted)
• PKA: 6.72±0.10(Predicted)
• PSA: 0.00000
• Density: 1.272±0.06 g/cm3(Predicted)
• LogP: 0.00000
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

99%+, ^*data from raw suppliers

1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Uses: 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.