Aminoacetone

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This is an old revision of this page, as edited by Emeldir (talk | contribs) at 15:19, 18 September 2016 (preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)''). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Aminoacetone
Names
Preferred IUPAC name
1-Aminopropan-2-one[1]
Other names
Aminoacetone[1]
alpha-Aminoacetone
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.236.907 Edit this at Wikidata
KEGG
  • InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 checkY
    Key: BCDGQXUMWHRQCB-UHFFFAOYSA-N checkY
  • InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3
    Key: BCDGQXUMWHRQCB-UHFFFAOYAB
  • O=C(C)CN
Properties
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 checkY☒N ?)

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

See also

References

  1. ^ a b 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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