| Name | 1,6-Hexanediamine Phosphate (1:1) |
|---|---|
| Synonyms | hexamethylenediamine phosphate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H19N2O4P |
| Molecular Weight | 214.20 |
| CAS Registry Number | 17558-97-3 |
| EINECS | 241-538-8 |
| SMILES | NCCCCCCN.OP(O)(=O)O |
| InChI | 1S/C6H16N2.H3O4P/c7-5-3-1-2-4-6-8;1-5(2,3)4/h1-8H2;(H3,1,2,3,4) |
| InChIKey | COVSKPKHYJXXHY-UHFFFAOYSA-N |
| Boiling point | 474.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 240.5°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6-Hexanediamine Phosphate (1:1) |