Names | |
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Preferred IUPAC name
N-(2-Aminophenyl)acetamide | |
Other names
o-Aminoacetanilide, N-2-Aminophenylacetamide, 2′-Acetamidoaniline
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.156.006 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C8H10N2O | |
Molar mass | 150.18 g/mol |
Appearance | Solid |
Density | 1.1392 |
Melting point | 133-137 |
Boiling point | 271.72 |
Hazards | |
GHS labelling: | |
Warning | |
H315, H319, H335 | |
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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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2-Aminoacetanilide is a chemical compound which is a amino derivative of acetanilide and ortho-isomer of aminoacetanilide. There are two other isomers of aminoacetanilide, 3-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]