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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)-

Benzoic acid, 5-chloro-2-methoxy-4-(methylamino)-

COc1cc(NC)c(cc1C(=O)O)Cl Request for Quotation
Chemical Name: Benzoic acid, 5-chloro-2-methoxy-4-(methylamino)-
CAS Number: 61694-98-2
Product Number: AG00EEUI(AGN-PC-00E9ZO)
Synonyms:
MDL No:
Molecular Formula: C9H10ClNO3
Molecular Weight: 215.6336

Identification/Properties

Properties
MP:
183-184 °C
Storage:
Keep in dry area;2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Chloro-2-methoxy-4-(methylamino)benzoic acid, also known by its chemical formula C9H10ClNO3, serves as a versatile building block in chemical synthesis applications. This compound is commonly utilized as a key intermediate in the pharmaceutical industry for the synthesis of various important drug molecules. With its unique structure combining a chloro group, a methoxy group, and a methylamino group on a benzoic acid backbone, this compound offers diverse reactivity and functional group compatibility in organic synthesis. Its presence allows for the introduction of specific functionalities in target molecules, enhancing their biological activity and pharmacological profiles. Furthermore, the strategic placement of the chloro and methoxy groups enables precise manipulation of the compound's properties, making it a valuable tool in medicinal chemistry research and drug development.