| Identification | |
| Name: | 2,4,6-tris[(dimethylamino)methyl]phenol monoacetate |
| Synonyms: | 2,4,6-tris[(dimethylamino)methyl]phenol monoacetate;Einecs 287-151-8 |
| CAS: | 85409-80-9 |
| EINECS: | 287-151-8 |
| Molecular Formula: | C17H29N3O2 |
| Molecular Weight: | 307.43106 |
| InChI: | InChI=1/C15H27N3O.C2H4O2/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6;1-2(3)4/h7-8,19H,9-11H2,1-6H3;1H3,(H,3,4) |
| Molecular Structure: | ![(C17H29N3O2) 2,4,6-tris[(dimethylamino)methyl]phenol monoacetate;Einecs 287-151-8](https://img.guidechem.com/structure/85409-80-9.gif) |
| Properties | |
| Flash Point: | 213.6°C |
| Boiling Point: | 429.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 213.6°C |
| Safety Data | |
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