IUPAC Name: | 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline |
Description: | 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline (CAS# 685853-98-9 ) is a useful research chemical. |
Molecular Weight: | 259.27 |
Molecular Formula: | C12H16F3N3 |
Canonical SMILES: | CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N |
InChI: | InChI=1S/C12H16F3N3/c1-17-4-6-18(7-5-17)11-3-2-9(8-10(11)16)12(13,14)15/h2-3,8H,4-7,16H2,1H3 |
InChI Key: | COSZABZQSFPDEA-UHFFFAOYSA-N |
Boiling Point: | 340.4 °C at 760 mmHg |
Melting Point: | 146 °C |
Density: | 1.2 g/cm3 |
Solubility: | >38.9 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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Arenes
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Fluorinated Building Blocks
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Piperazines
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