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58232-55-6

2-(4-Amino-phenoxy)-acetamide

Catalog#: AR00EB3Z  |   CAS#: 58232-55-6  |   MDL#: MFCD01733414  |   MF: C8H10N2O2  |   MW: 166.1772

Packsize Purity Price Availability Quantity
500mg 97% $102.00 Global Stock Buy Now Add To Cart
1g 97% $145.00 Global Stock Buy Now Add To Cart
5g 97% $422.00 Global Stock Buy Now Add To Cart
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Catalog Number AR00EB3Z
Chemical Name 2-(4-Amino-phenoxy)-acetamide
CAS Number 58232-55-6
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
MDL Number MFCD01733414
SMILES NC(=O)COc1ccc(cc1)N

The organic compound 2-(4-Aminophenoxy)acetamide, also known as $name$, plays a crucial role in chemical synthesis as a versatile building block. This compound serves as a valuable intermediate in the preparation of various pharmaceuticals, agrochemicals, and materials due to its unique structure and reactivity.In chemical synthesis, $name$ is commonly utilized for the modification of molecules through amide and ether formation reactions. Its amino and phenyl groups provide sites for further functionalization, enabling the introduction of diverse chemical functionalities. Additionally, the acetamide moiety enhances the compound's stability and solubility in various solvents, making it a preferred choice in synthesis processes.Moreover, the presence of the aminophenoxy group imparts specific properties to the molecules synthesized using $name$. This group can participate in hydrogen bonding interactions, potentially influencing the compound's biological activity and physical characteristics. By incorporating 2-(4-Aminophenoxy)acetamide into target molecules, chemists can tailor the properties of the final products for specific applications in the fields of medicine, agriculture, and materials science.
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GHS Pictogram
Signal Word Warning
UN# -
Hazard Statements H302-H317-H319
Precautionary Statements P261-P264-P270-P272-P280-P301+P312+P330-P302+P352-P305+P351+P338-P333+P313-P337+P313-P363-P501
Class -
Packing Group -

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