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CAS 108552-99-4

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1-propyl-1H-indazol-3-amine

Description:
1-Propyl-1H-indazol-3-amine, with the CAS number 108552-99-4, is a chemical compound characterized by its indazole core, which is a bicyclic structure containing a five-membered ring fused to a six-membered ring. This compound features a propyl group attached to the nitrogen atom at the 1-position and an amino group at the 3-position of the indazole ring. It is typically a solid at room temperature and may exhibit moderate solubility in organic solvents. The presence of the amino group suggests potential for hydrogen bonding and reactivity, making it of interest in medicinal chemistry and drug development. The compound may also display biological activity, which can be explored in various pharmacological contexts. Its structural characteristics allow for potential interactions with biological targets, making it a candidate for further research in therapeutic applications. As with many organic compounds, safety and handling precautions should be observed due to potential toxicity or reactivity.
Formula:C10H13N3
InChI:InChI=1/C10H13N3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12-13/h3-6H,2,7H2,1H3,(H2,11,12)
SMILES:CCCn1c2ccccc2c(=N)[nH]1
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