CAS 512809-49-3

4-[(4-Bromo-1H-pyrazol-1-yl)methyl]benzenamine

Description:

4-[(4-Bromo-1H-pyrazol-1-yl)methyl]benzenamine, with the CAS number 512809-49-3, is an organic compound characterized by its pyrazole and aniline functional groups. This compound features a brominated pyrazole moiety attached to a benzene ring via a methylene bridge, which contributes to its structural complexity. The presence of the bromine atom enhances its reactivity and may influence its biological activity, making it of interest in medicinal chemistry. The aniline group provides potential for further functionalization, allowing for the synthesis of derivatives with varied properties. Typically, compounds of this nature exhibit moderate to high solubility in organic solvents, while their solubility in water can vary based on the specific substituents and their interactions. The compound may also exhibit interesting pharmacological properties, which could be explored in drug development contexts. Overall, its unique structure and functional groups make it a candidate for various applications in chemical research and development.

Formula: C₁₀H₁₀BrN₃

InChI: InChI=1S/C10H10BrN3/c11-9-5-13-14(7-9)6-8-1-3-10(12)4-2-8/h1-5,7H,6,12H2

InChI key: InChIKey=TYMZRXDYBWFGIG-UHFFFAOYSA-N

SMILES: C(N1C=C(Br)C=N1)C2=CC=C(N)C=C2

Synonyms:

• 4-[(4-Bromo-1H-pyrazol-1-yl)methyl]benzenamine
• Benzenamine, 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-

4-[(4-Bromo-1H-pyrazol-1-yl)methyl]aniline

CAS: 512809-49-3

Versatile small molecule scaffold

Formula: C₁₀H₁₀BrN₃

Purity: Min. 95%

Molecular weight: 252.11 g/mol

Ref: 3D-MVA80949