Chemistry:1-Amino-2-propanone

1-Amino-2-propanone
Names
	Preferred IUPAC name 1-Aminopropan-2-one
	Other names Aminoacetone; alpha-Aminoacetone
Identifiers
CAS Number	298-08-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:17906 ;
ChemSpider	210 ;
KEGG	C01888 ;
PubChem CID	215;
	InChI InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 Key: BCDGQXUMWHRQCB-UHFFFAOYSA-N ; 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	73.095 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

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

References

↑ ^1.0 ^1.1 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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Names

Preferred IUPAC name 1-Aminopropan-2-one^[1]
Other names Aminoacetone^[1] alpha-Aminoacetone
Identifiers
CAS Number	298-08-8^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:17906^Y
ChemSpider	210^Y
KEGG	C01888^Y
PubChem CID	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	73.095 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