Name | 1,6-Hexanediamine Phosphate (1:1) |
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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.) |
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Flash point | 240.5°C (Cal.) |
Refractive index | (Cal.) |
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List of Reports Available for 1,6-Hexanediamine Phosphate (1:1) |