1-Amino-2-propanone

1-Amino-2-propanone

Names
Preferred IUPAC name 1-Aminopropan-2-one[1]
Other names Aminoacetone[1] alpha-Aminoacetone
Identifiers
CAS Number	298-08-8 N
3D model (Jmol)	Interactive image
ChEBI	CHEBI:17906 Y
ChemSpider	210 Y
ECHA InfoCard	100.236.907
KEGG	C01888 Y
PubChem	215
InChI InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 Y Key: BCDGQXUMWHRQCB-UHFFFAOYSA-N Y InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 Key: BCDGQXUMWHRQCB-UHFFFAOYAB
SMILES O=C(C)CN
Properties
Chemical formula	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).
N verify (what is YN ?)
Infobox references

1-Amino-2-propanone is a secondary amino ketone.

See also

• Propanolamines

References

1. 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.