Names | |
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Preferred IUPAC name
1-Aminopropan-2-one
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Other names
Aminoacetone
alpha-Aminoacetone |
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.236.907 |
KEGG | |
PubChem CID
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Properties | |
C3H7NO | |
Molar mass | 73.10 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
1-Amino-2-propanone is a secondary amino ketone.