CAS 1431964-31-6: Benzenamine, 2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)-, hydrochloride (1:1)

Description: Benzenamine, 2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)-, hydrochloride (1:1), with the CAS number 1431964-31-6, is a chemical compound characterized by its aromatic amine structure, which includes a pyrazole ring and a trifluoromethyl group. The presence of the trifluoromethyl group enhances its lipophilicity and may influence its biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, facilitating its use in various applications, including pharmaceuticals and agrochemicals. The compound may exhibit specific reactivity due to the electron-withdrawing nature of the trifluoromethyl group, potentially affecting its interaction with biological targets. Additionally, the pyrazole moiety can contribute to its pharmacological properties, making it of interest in medicinal chemistry. Safety and handling precautions should be observed, as with many amines and halogenated compounds, due to potential toxicity and environmental impact. Overall, this compound represents a unique combination of functional groups that may offer diverse applications in chemical research and development.

Formula: C₁₀H₈F₃N₃.ClH

InChI: InChI=1S/C10H8F3N3.ClH/c11-10(12,13)7-2-3-9(8(14)6-7)16-5-1-4-15-16;/h1-6H,14H2;1H

InChI key: InChIKey=QQENEBTWVAZSKV-UHFFFAOYSA-N

SMILES: Cl.FC(F)(F)C1=CC=C(C(N)=C1)N2N=CC=C2

2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline HCl

CAS: 1431964-31-6

• Purity: 95.0%
• Molecular weight: 263.6499938964844

2-Pyrazol-1-yl-5-(trifluoromethyl)aniline hydrochloride

CAS: 1431964-31-6

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• Formula: C₁₀H₉ClF₃N₃
• Purity: Min. 95%
• Molecular weight: 263.65 g/mol