CAS 1443980-04-8

4-[4-(Cyclobutylmethyl)-1-piperazinyl]benzenamine

Description:

4-[4-(Cyclobutylmethyl)-1-piperazinyl]benzenamine, identified by its CAS number 1443980-04-8, is a chemical compound characterized by its unique molecular structure, which includes a piperazine ring and a cyclobutylmethyl group attached to a benzeneamine framework. This compound typically exhibits properties associated with amines, such as basicity and the ability to form hydrogen bonds, which can influence its solubility and reactivity. The presence of the piperazine moiety often contributes to its pharmacological properties, making it of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting various biological pathways. The cyclobutyl group may also impart specific steric and electronic characteristics that can affect the compound's interaction with biological targets. Overall, this compound's structural features suggest potential applications in drug development, although specific biological activity and safety profiles would require further investigation through experimental studies.

Formula: C₁₅H₂₃N₃

InChI: InChI=1S/C15H23N3/c16-14-4-6-15(7-5-14)18-10-8-17(9-11-18)12-13-2-1-3-13/h4-7,13H,1-3,8-12,16H2

InChI key: InChIKey=KXNIBLBYCUGKLH-UHFFFAOYSA-N

SMILES: C(N1CCN(CC1)C2=CC=C(N)C=C2)C3CCC3

Synonyms:

• 4-[4-(Cyclobutylmethyl)-1-piperazinyl]benzenamine
• Benzenamine, 4-[4-(cyclobutylmethyl)-1-piperazinyl]-

4-[4-(Cyclobutylmethyl)piperazin-1-yl]aniline

CAS: 1443980-04-8

Versatile small molecule scaffold

Formula: C₁₅H₂₃N₃

Purity: Min. 95%

Molecular weight: 245.36 g/mol

Ref: 3D-THC98004