Online Database of Chemicals from Around the World
| Name | 4,7,10,13,16-Pentaazanonadecane-2,18-Diol |
|---|---|
| Synonyms | 4,7,10,13,16-Pentaazanonadecane-2,18-Diol |
| Molecular Structure |  |
| Molecular Formula | C14H35N5O2 |
| Molecular Weight | 305.46 |
| CAS Registry Number | 68310-63-4 |
| EINECS | 269-722-3 |
| SMILES | C(C(O)C)NCCNCCNCCNCCNCC(O)C |
| InChI | 1S/C14H35N5O2/c1-13(20)11-18-9-7-16-5-3-15-4-6-17-8-10-19-12-14(2)21/h13-21H,3-12H2,1-2H3 |
| InChIKey | JALHBXZSNVJTLT-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.843°C at 760 mmHg (Cal.) |
| Flash point | 105.76°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,7,10,13,16-Pentaazanonadecane-2,18-Diol |
