AMMONIUM PHOSPHATE, DIBASIC (CHEM004711)

IdentificationTaxonomyBiological PropertiesPhysical PropertiesToxicity ProfileSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-05-19 01:54:00 UTC
Update Date2016-11-09 01:09:24 UTC
Accession NumberCHEM004711
Identification
Common NameAMMONIUM PHOSPHATE, DIBASIC
ClassSmall Molecule
DescriptionAn inorganic phosphate, being the diammonium salt of phosphoric acid.
Contaminant Sources
  • EAFUS Chemicals
  • FooDB Chemicals
  • HPV EPA Chemicals
  • OECD HPV Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
Ammonium monohydrogen orthophosphateChEBI
Ammonium monohydrogen phosphateChEBI
Ammonium orthophosphate dibasicChEBI
Ammonium phosphateChEBI
Ammonium phosphate dibasicChEBI
Ammonium phosphate, dibasicChEBI
Diammonium acid phosphateChEBI
Diammonium hydrogen orthophosphateChEBI
Diammonium monohydrogen phosphateChEBI
Diammonium orthophosphateChEBI
Diammonium phosphateChEBI
Dibasic ammonium phosphateChEBI
Hydrogen diammonium phosphateChEBI
Phosphoric acid, diammonium saltChEBI
Secondary ammonium phosphateChEBI
Ammonium monohydrogen orthophosphoric acidGenerator
Ammonium monohydrogen phosphoric acidGenerator
Ammonium orthophosphoric acid dibasicGenerator
Ammonium phosphoric acidGenerator
Ammonium phosphoric acid dibasicGenerator
Ammonium phosphoric acid, dibasicGenerator
Diammonium acid phosphoric acidGenerator
Diammonium hydrogen orthophosphoric acidGenerator
Diammonium monohydrogen phosphoric acidGenerator
Diammonium orthophosphoric acidGenerator
Diammonium phosphoric acidGenerator
Dibasic ammonium phosphoric acidGenerator
Hydrogen diammonium phosphoric acidGenerator
Phosphate, diammonium saltGenerator
Secondary ammonium phosphoric acidGenerator
Diammonium hydrogen phosphoric acid ((NH4)2Hpo4)Generator
Ammonium orthophosphateMeSH
Monoammonium phosphateMeSH
Ammonium hydrogen phosphateMeSH
Diammonium hydrogen phosphateMeSH
Triammonium phosphateMeSH
Monobasic ammonium phosphateMeSH
Phosphoric acid, ammonium saltMeSH
Ammonium phosphate, tribasicMeSH
Primary ammonum phosphateMeSH
Ammonium phosphate ((NH4)3po4)MeSH
Ammonium phosphate, monobasicMeSH
Tribasic ammonium phosphateMeSH
Chemical FormulaH9N2O4P
Average Molecular Mass132.056 g/mol
Monoisotopic Mass132.030 g/mol
CAS Registry Number7783-28-0
IUPAC Namediammonium hydrogen phosphate
Traditional Namediammonium hydrogen phosphate
SMILES[NH4+].[NH4+].OP([O-])([O-])=O
InChI IdentifierInChI=1S/2H3N.H3O4P/c;;1-5(2,3)4/h2*1H3;(H3,1,2,3,4)
InChI KeyMNNHAPBLZZVQHP-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as non-metal phosphates. These are inorganic non-metallic compounds containing a phosphate as its largest oxoanion.
KingdomInorganic compounds
Super ClassHomogeneous non-metal compounds
ClassNon-metal oxoanionic compounds
Sub ClassNon-metal phosphates
Direct ParentNon-metal phosphates
Alternative Parents
Substituents
  • Non-metal phosphate
  • Inorganic oxide
  • Inorganic salt
Molecular FrameworkNot Available
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
logP-1ChemAxon
pKa (Strongest Acidic)1.8ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area83.42 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity12.41 m³·mol⁻¹ChemAxon
Polarizability5.23 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positivesplash10-001i-0900000000-202c1adfa02066a9125eSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-001i-0900000000-6e40049be0415cf35715Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-001i-0900000000-6e40049be0415cf35715Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-001i-0900000000-6e40049be0415cf35715Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-001i-0900000000-69518721cbefede0ca34Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-001i-0900000000-69518721cbefede0ca34Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-001i-0900000000-69518721cbefede0ca34Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDHMDB0034799
FooDB IDFDB013357
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI ID63051
PubChem Compound ID24540
Kegg Compound IDNot Available
YMDB IDYMDB01490
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available