| Names | |
|---|---|
|
Preferred IUPAC name
1-Aminopropan-2-one
|
|
| Other names
Aminoacetone
alpha-Aminoacetone |
|
| Identifiers | |
|
3D model (JSmol)
|
|
| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.236.907 |
| KEGG | |
|
PubChem CID
|
|
|
|
|
|
| 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).
|
|
|
|
|
| Infobox references | |
1-Amino-2-propanone is a secondary amino ketone.