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CAS 28898-03-5

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N1-(2-Fluorophenyl)-1,2-benzenediamine

Description:
N1-(2-Fluorophenyl)-1,2-benzenediamine, with the CAS number 28898-03-5, is an organic compound characterized by its aromatic amine structure. This substance features a fluorophenyl group attached to a benzenediamine backbone, which contributes to its potential reactivity and biological activity. The presence of the fluorine atom can influence the compound's electronic properties, potentially enhancing its lipophilicity and altering its interaction with biological targets. Typically, compounds of this nature may exhibit properties such as moderate solubility in organic solvents and limited solubility in water, which is common for aromatic amines. Additionally, due to the presence of amino groups, it may participate in hydrogen bonding, affecting its physical and chemical behavior. Such compounds are often investigated for their applications in pharmaceuticals, agrochemicals, or as intermediates in organic synthesis. However, safety and handling precautions are essential, as many aromatic amines can be toxic or carcinogenic.
Formula:C12H11FN2
InChI:InChI=1S/C12H11FN2/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H,14H2
InChI key:InChIKey=OYGRPIXAYJLZEN-UHFFFAOYSA-N
SMILES:N(C1=C(F)C=CC=C1)C2=C(N)C=CC=C2
Synonyms:
  • 1,2-Benzenediamine, N-(2-fluorophenyl)-
  • 1,2-Benzenediamine, N<sup>1</sup>-(2-fluorophenyl)-
  • 1,2-Benzenediamine,N-(2-fluorophenyl)- (9CI)
  • 1-N-(2-Fluorophenyl)benzene-1,2-diamine
  • 2-N-(2-Fluorophenyl)benzene-1,2-diamine
  • N-(2-Fluorophenyl)-1,2-diaminobenzene
  • N-(2-Fluorophenyl)benzene-1,2-diamine
  • N<sup>1</sup>-(2-Fluorophenyl)-1,2-benzenediamine
  • o-Phenylenediamine, N-(o-fluorophenyl)-
  • o-Phenylenediamine, N-(o-fluorophenyl)- (8CI)
  • See more synonyms
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