CAS 1146290-08-5
:2-Fluoro-N<sup>1</sup>-methyl-N<sup>1</sup>-(1-methylethyl)-1,4-benzenediamine
Description:
2-Fluoro-N^1-methyl-N^1-(1-methylethyl)-1,4-benzenediamine is an organic compound characterized by the presence of a fluorine atom and two amino groups attached to a benzene ring. The structure features a fluorine substituent at the 2-position of the benzene, while the N^1 positions are substituted with a methyl group and an isopropyl group, contributing to its steric and electronic properties. This compound is likely to exhibit moderate polarity due to the amino groups, which can participate in hydrogen bonding. Its fluorine atom may enhance lipophilicity and influence reactivity, making it of interest in medicinal chemistry and materials science. The presence of multiple functional groups suggests potential applications in drug development or as an intermediate in organic synthesis. Safety and handling considerations should be taken into account, as with many amines and fluorinated compounds, due to potential toxicity and environmental impact. Further studies would be necessary to fully understand its properties, reactivity, and potential applications.
Formula:C10H15FN2
InChI:InChI=1S/C10H15FN2/c1-7(2)13(3)10-5-4-8(12)6-9(10)11/h4-7H,12H2,1-3H3
InChI key:InChIKey=VZEPGKZUGJQACX-UHFFFAOYSA-N
SMILES:N(C(C)C)(C)C1=C(F)C=C(N)C=C1
Synonyms:- 2-Fluoro-N1-methyl-N1-(1-methylethyl)-1,4-benzenediamine
- 1,4-Benzenediamine, 2-fluoro-N1-methyl-N1-(1-methylethyl)-
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Found 1 products.
2-Fluoro-1-N-methyl-1-N-(propan-2-yl)benzene-1,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15FN2Purity:Min. 95%Molecular weight:182.24 g/mol
