| Name | Decaammonium ((bis(2-(bis(phosphonatomethyl)amino)ethyl)amino)methyl)phosphonate |
|---|---|
| Synonyms | Decaammonium N-[2-(Bis(Phosphonatomethyl)Amino)Ethyl]-N,N',N'-Tris(Phosphonatomethyl)Ethane-1,2-Diamine; Decaammonium Bis[2-(Bis(Phosphonatomethyl)Amino)Ethyl]-(Phosphonatomethyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H58N13O15P5 |
| Molecular Weight | 743.50 |
| CAS Registry Number | 67785-99-3 |
| EINECS | 267-083-5 |
| SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].C(N(CCN(C[P]([O-])([O-])=O)C[P]([O-])([O-])=O)C[P]([O-])([O-])=O)CN(C[P]([O-])([O-])=O)C[P]([O-])([O-])=O.[NH4+].[NH4+].[NH4+] |
| InChI | 1S/C9H28N3O15P5.10H3N/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27;;;;;;;;;;/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27);10*1H3 |
| InChIKey | NOPBMTCRKASJLK-UHFFFAOYSA-N |
| Boiling point | 1003.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 560.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Decaammonium ((bis(2-(bis(phosphonatomethyl)amino)ethyl)amino)methyl)phosphonate |