| Identification | |
| Name: | 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine |
| Synonyms: | 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-bis(propylamine)(8CI); 3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane; ATU; ATV;Ajicure B 001; B 002; B 002W; Epomate ATU; Epomate B 001; Epomate B 001W;Epomate B 002; Epomate B 002W; Epomate F 100; Epomate LX 1N; Epomate RX 3 |
| CAS: | 21587-74-6 |
| EINECS: | 244-461-8 |
| Molecular Formula: | C13H26 N2 O4 |
| Molecular Weight: | 274.36 |
| InChI: | InChI=1/C13H26N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-10,14-15H2 |
| Molecular Structure: | ![(C13H26N2O4) 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-bis(propylamine)(8CI); 3,9-Bis(3-aminopropyl)-2,4,8,10-tetra...](https://img1.guidechem.com/chem/e/dict/33/21587-74-6.jpg) |
| Properties | |
| Melting Point: | 48-51 °C(lit.) |
| Flash Point: | 215.5°C |
| Boiling Point: | 204 °C / 3mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 215.5°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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