Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diammonium citrate
RN: 3012-65-5
UNII: N9BUG430K8
InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

Classification Code

  • Reportable Quantity (RQ) = 5000 lb

Molecular Formula

  • C6-H8-O7.2H3-N

Molecular Weight

  • 226.1836
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt
  • 2-Hydroxy-1,2,3-propanetricarboxylic acid, diammonium salt
  • Ammonium citrate, dibasic
  • Ammonium monohydrogencitrat
  • Diammonium citrate
  • Diammonium hydrogen citrate

Synonyms

  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt
  • AI3-26173
  • AmmCitrate
  • Ammonium citrate, dibasic
  • Ammonium monohydrogen citrate
  • Ammonium monohydrogencitrat
  • Citric acid, diammonium salt
  • Diammonium 2-hydroxy-1,2,3-propanetricarboxylate
  • Diammonium citrate
  • Diammonium citrate (secondary)
  • Diammonium hydrogen citrate
  • Dibasic ammonium citrate
  • EINECS 221-146-3
  • HSDB 300
  • Microstop
  • UNII-N9BUG430K8

Systematic Names

  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium salt (1:2)
  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt
  • Diammonium hydrogen 2-hydroxypropane-1,2,3-tricarboxylate

Superlist Names

  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt
  • Ammonium citrate, dibasic

Registry Numbers

CAS Registry Number

  • 3012-65-5

FDA UNII

  • N9BUG430K8

System Generated Number

  • 0003012655

Molecular Formulas

Molecular Formula

  • C6-H8-O7.2H3-N

Molecular Formula Fragments

  • C6-H8-O7
  • COMPONENT
  • H3-N

Structure Descriptors

InChI

1S/C6H8O7.2H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H3

InChIKey

YXVFQADLFFNVDS-UHFFFAOYSA-N

Smiles

C(CC(=O)[O-])(CC(=O)[O-])(C(=O)O)O.[NH4+].[NH4+]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -2.840 (none)   EST
Water Solubility 5.00E+05 mg/L   EXP
Atmospheric OH Rate Constant 2.86E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.