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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

5-(3-fluorophenyl)-2-methylpyrazol-3-amine

Fc1cccc(c1)c1cc(n(n1)C)N Request for Quotation
Chemical Name: 5-(3-fluorophenyl)-2-methylpyrazol-3-amine
CAS Number: 1017781-28-0
Product Number: AG0005IB(AGN-PC-05P2TB)
Synonyms:
MDL No:
Molecular Formula: C10H10FN3
Molecular Weight: 191.2049

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 3-(3-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine is a versatile building block in chemical synthesis due to its unique structural features. This compound can be utilized in the synthesis of various pharmaceuticals, agrochemicals, and functional materials. Its presence of both an amine and pyrazole moiety makes it a valuable intermediate for the preparation of bioactive molecules. In addition, the fluorine substitution on the phenyl ring can impart desirable properties such as improved lipophilicity or altered electronic characteristics in the final products. Furthermore, the methyl group attached to the pyrazole ring provides steric hindrance and can influence the reactivity of the compound in different synthetic pathways. Overall, 3-(3-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine is a key component for constructing complex molecules with diverse applications in the field of chemistry.