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:;
|
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