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4-(Tris(4-methyl-1H-pyrazol-1-yl)methyl)aniline
Bradley B. Garrison ; Joseph E. Duhamel ; Nehemiah Antoine , et al. Molbank,2024,2024(2):M1823. DOI: 10.3390/M1823
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Abstract: 4-(tris(4-methyl-1H-pyrazol-1-yl)methyl)aniline was prepared in a 63% yield utilizing a C–F activation strategy from a mixture of 4-(trifluoromethyl)aniline, 4-methylpyrazole, and KOH in dimethylsulfoxide (DMSO). The identity of the product was confirmed by nuclear magnetic resonance spectroscopy, infrared spectroscopy, mass spectrometry, and single-crystal analysis. An analysis of crystals grown from the layering method (CH2Cl2/acetone/pentane) indicated two distinct polymorphs of the title compound. Moreover, density functional theory calculations utilizing the MN15L density functional and the def2-TZVP basis set indicated that 4-(tris(4-methyl-1H-pyrazol-1-yl)methyl)aniline forms with similar energetics to the previously reported unmethylated analog.
Keywords: tris(pyrazolyl)methane ; ligand ; C–F activation ; crystallography ; polymorphs ; DFT
CAS No. : | 455-14-1 | MDL No. : | MFCD00064396 |
Formula : | C7H6F3N | Boiling Point : | - |
Linear Structure Formula : | (CF3)C6H4NH2 | InChI Key : | ODGIMMLDVSWADK-UHFFFAOYSA-N |
M.W : | 161.12 | Pubchem ID : | 9964 |
Synonyms : |
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Chemical Name : | 4-(Trifluoromethyl)aniline |
Signal Word: | Danger | Class: | 6.1 |
Precautionary Statements: | P264-P270-P273-P280-P301+P310+P330-P305+P351+P338+P310-P391-P405-P501 | UN#: | 2810 |
Hazard Statements: | H301-H318-H410 | Packing Group: | Ⅲ |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
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