Products Categories
| CAS No.: | 10361-65-6 |
|---|---|
| Name: | Phosphoric acid, ammonium salt (1:3) |
| Article Data: | 74 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | H12N3O4P |
| Molecular Weight: | 132.056 |
| Synonyms: | Phosphoric acid, triammonium salt (8CI,9CI);Ammonium phosphate tribasic;Triammonium orthophosphate;Triammonium phosphate;Triammonium phosphate ((NH4)3PO4);Tribasic ammoniumphosphate;Ammonium phosphate; |
| EINECS: | 233-793-9 |
| Density: | N/A |
| Melting Point: | N/A |
| Boiling Point: | 158 °C at 760 mmHg |
| Flash Point: | N/A |
| Solubility: | N/A |
| Appearance: | N/A |
| Hazard Symbols: | N/A |
| Risk Codes: | N/A |
| Safety: | |
| Transport Information: | N/A |
| PSA: | 90.81000 |
| LogP: | -0.60470 |
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
The IUPAC name of Ammonium phosphate is triazanium phosphate. With the CAS registry number 10361-65-6, it is also named as Phosphoric acid, triammonium salt. The product's category is Inorganics. Besides, it is colorless transparent crystal, which should be stored in sealed place. In addition, its molecular formula is H12N3O4P and molecular weight is 149.086741.
The other characteristics of this product can be summarized as: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 0; (4)Exact Mass: 149.056542; (5)MonoIsotopic Mass: 149.056542; (6)Topological Polar Surface Area: 89.2; (7)Heavy Atom Count: 8; (8)Complexity: 36.8; (9)EINECS: 233-793-9; (10)Solubility in water: 58.0 g/100 mL (25 °C); (11)Boiling Point: 158 °C at 760 mmHg; (12)Vapour Pressure: 1.41 mmHg at 25 °C.
Preparation of Ammonium phosphate: this chemical can be prepared by the reaction of Ammonium dibasic phosphate with Ammonium hydroxide.
(NH4)2HPO4+NH4OH→(NH4)3PO4+H2O
Uses of Ammonium phosphate: this chemical is used as an ingredient in some fertilizers as a high source of elemental nitrogen. It is also used as a flame retardant in thermoplastic compositions. Moreover, it can be used as wood fireproofing agent, water softener, biological cultivated agent and chemical analytical reagent.
People can use the following data to convert to the molecule structure.
(1)SMILES: [O-]P([O-])([O-])=O.[NH4+].[NH4+].[NH4+]
(2)InChI: InChI=1/3H3N.H3O4P/c;;;1-5(2,3)4/h3*1H3;(H3,1,2,3,4)
(3)InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYAA
