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CAS 1207448-29-0

:

N1-(7-Fluoro-1-isoquinolinyl)-1,3-propanediamine

Description:
N1-(7-Fluoro-1-isoquinolinyl)-1,3-propanediamine is a chemical compound characterized by its unique structure, which includes a propanediamine backbone and a 7-fluoro-1-isoquinoline moiety. This compound typically exhibits properties associated with both amines and heterocyclic aromatic compounds, such as potential basicity due to the presence of amine groups and aromaticity from the isoquinoline structure. The fluorine substituent can influence the compound's electronic properties, potentially enhancing its reactivity and solubility in various solvents. This compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural features that could interact with biological targets. Additionally, its synthesis and characterization would involve standard organic chemistry techniques, including NMR, mass spectrometry, and possibly X-ray crystallography for structural confirmation. As with many compounds containing nitrogen and fluorine, considerations regarding stability, reactivity, and potential toxicity are essential in its application and handling.
Formula:C12H14FN3
InChI:InChI=1S/C12H14FN3/c13-10-3-2-9-4-7-16-12(11(9)8-10)15-6-1-5-14/h2-4,7-8H,1,5-6,14H2,(H,15,16)
InChI key:InChIKey=PYYLSGAXXYALHY-UHFFFAOYSA-N
SMILES:N(CCCN)C=1C2=C(C=CC(F)=C2)C=CN1
Synonyms:
  • 1,3-Propanediamine, N1-(7-fluoro-1-isoquinolinyl)-
  • N1-(7-Fluoro-1-isoquinolinyl)-1,3-propanediamine
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