IUPAC Name: | 5-fluoro-2-(4-methylpiperazin-1-yl)aniline |
Description: | 5-Fluoro-2-(4-methylpiperazin-1-yl)aniline (CAS# 869944-01-4 ) is a useful research chemical. |
Molecular Weight: | 209.26 |
Molecular Formula: | C11H16FN3 |
Canonical SMILES: | CN1CCN(CC1)C2=C(C=C(C=C2)F)N |
InChI: | InChI=1S/C11H16FN3/c1-14-4-6-15(7-5-14)11-3-2-9(12)8-10(11)13/h2-3,8H,4-7,13H2,1H3 |
InChI Key: | MEVYGYSJGBINCG-UHFFFAOYSA-N |
Boiling Point: | 338.1±42.0 °C at 760 mmHg |
Density: | 1.2±0.1 g/cm3 |
Solubility: | >31.4 [ug/mL] (The mean of the results at pH 7.4) |
Appearance: | Tan solid |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Halides
Piperazines
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
4-(4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazin-1-yl)aniline hydrochloride
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