CAS 90568-15-3
:3-Pyridazinamine, 4-methyl-
Description:
3-Pyridazinamine, 4-methyl- is an organic compound characterized by its pyridazine ring structure, which consists of a six-membered aromatic ring containing two nitrogen atoms at positions 1 and 2. This compound features an amino group (-NH2) at the 3-position and a methyl group (-CH3) at the 4-position of the pyridazine ring. It is typically a solid at room temperature and may exhibit properties such as solubility in polar solvents due to the presence of the amino group. The compound may also participate in various chemical reactions, including nucleophilic substitutions and coupling reactions, owing to its functional groups. Its potential applications could span across pharmaceuticals and agrochemicals, where pyridazine derivatives are often explored for their biological activities. Safety data and handling precautions should be considered, as with any chemical substance, to ensure proper laboratory practices.
Formula:C5H7N3
InChI:InChI=1/C5H7N3/c1-4-2-3-7-8-5(4)6/h2-3H,1H3,(H2,6,8)
SMILES:Cc1ccnnc1N
Synonyms:- 4-Methyl-3-pyridazinamine
- 4-Methylpyridazin-3-amin
- 4-Methylpyridazin-3-amine
- 3-pyridazinamine, 4-methyl-
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Found 5 products.
3-Amino-4-methyl-pyridazine
CAS:Controlled Product<p>Applications 3-Amino-4-methyl-pyridazine is a reactant used in the synthesis of antiinflammatory agents such as 2-phenylimidazo[1,2-b]pyridazine-3-acetic acid.<br>References Sacchi, A. et al.: Eur. J. Med. Chem., 34, 1003 (1999);<br></p>Formula:C5H7N3Color and Shape:NeatMolecular weight:109.1293-Amino-4-methyl-pyridazine
CAS:<p>3-Amino-4-methyl-pyridazine is a pyridazine molecule that has analgesic properties. This drug is used in population studies to investigate the effects of nitrogen atom substitution on the pharmacological activity of carrageenans and betaines. 3-Amino-4-methyl-pyridazine has been shown to be an analog of cinnoline, which is a member of the quinone class of compounds. The crystal structure and diffraction techniques have been determined for 3-aminopyridine using single crystal x-ray diffraction. The structure was determined by a molecular replacement method with a difference in formula weight of 0.01%.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol




