Aminomethylphosphonic acid

Aminomethylphosphonic acid
Names
Preferred IUPAC name
(Aminomethyl)phosphonic acid
Other names
Aminomethanephosphonic acid
Identifiers
3D model (JSmol)
Abbreviations AMPA; AMeP
ChEBI
ChemSpider
ECHA InfoCard 100.152.014
UNII
  • InChI=1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)
    Key: MGRVRXRGTBOSHW-UHFFFAOYSA-N
  • InChI=1/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)
    Key: MGRVRXRGTBOSHW-UHFFFAOYAF
  • O=P(O)(O)CN
Properties
CH6NO3P
Molar mass 111.037 g·mol−1
Appearance Solid
Melting point 338 to 344 °C (640 to 651 °F; 611 to 617 K)
Acidity (pKa) 0.4
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Aminomethylphosphonic acid (AMPA) is a aminophosphonate with a weak phosphonic acid group.

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