Names | |
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Preferred IUPAC name
N-(3-Aminophenyl)acetamide | |
Other names
m-Aminoacetanilide, 3′-Acetamidoaniline, N-Acetyl-1,3-phenylenediamine
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Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.747 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C8H10N2O | |
Molar mass | 150.18 g/mol |
Appearance | gray solid |
Melting point | 86-88 |
Soluble in water 1-5 g/100 mL at 24°C. | |
Hazards | |
GHS labelling: | |
Warning | |
H302, H315, H319, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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3'-Aminoacetanilide is a chemical compound which is a amino derivative of acetanilide and meta-isomer of aminoacetanilide. There are two other isomers of aminoacetanilide, 2-aminoacetanilide and 4-aminoacetanilide. Aminoacetanilide derivatives are important synthetic intermediates in heterocyclic and aromatic synthesis. These derivatives have found applications in pharmaceutical industry and dyes and pigment industry.[1][2]