1-Amino-2-propanone
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Names | |
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Preferred IUPAC name
1-Aminopropan-2-one[1] | |
Other names
Aminoacetone[1] alpha-Aminoacetone | |
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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Infobox references | |
1-Amino-2-propanone is a secondary amino ketone.
See also
References
- 1 2 Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book). Cambridge: The Royal Society of Chemistry. 2014. p. 63. doi:10.1039/9781849733069-FP001. ISBN 978-0-85404-182-4.
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