| product Name |
3,6,9-trioxaundecamethylenediamine |
| Synonyms |
Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-; 3,6,9-Trioxaundecamethylenediamine; 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanamine |
| Molecular Formula |
C8H20N2O3 |
| Molecular Weight |
192.256 |
| InChI |
InChI=1/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2 |
| CAS Registry Number |
929-75-9 |
| EINECS |
213-206-2 |
| Molecular Structure |
|
| Density |
1.027g/cm3 |
| Boiling point |
291.1°C at 760 mmHg |
| Refractive index |
1.462 |
| Flash point |
131.8°C |
| Vapour Pressur |
0.00199mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R37/38:;
R41:;
|
| Safety Description |
S26:;
S39:;
|
|