2,4,6-Tri-(dimethylamino-methyl)phenol
Bezeichnung:2,4,6-Tri-(dimethylamino-methyl)phenol
CAS-Nr90-72-2
Englisch Name:Tris(dimethylaminomethyl)phenol
CBNumberCB8107271
SummenformelC15H27N3O
Molgewicht265.39
MOL-Datei90-72-2.mol
Synonyma
2,4,6-Tris(dimethylaminomethyl)phenol
2,4,6-Tri-(dimethylamino-methyl)phenol
2,4,6-Tri-(dimethylamino-methyl)phenol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 316℃ |
| Siedepunkt | 130-135 °C/1 mmHg (lit.) |
| Dichte | 0.969 g/mL at 25 °C (lit.) |
| Dampfdichte | >1 (vs air) |
| Dampfdruck | <0.01 mm Hg ( 21 °C) |
| Brechungsindex | n |
| Flammpunkt | >230 °F |
| storage temp. | Inert atmosphere,Room Temperature |
| Löslichkeit | Soluble in water |
| Aggregatzustand | clear liquid |
| pka | 6.27±0.50(Predicted) |
| Farbe | White to Yellow to Green |
| Wasserlöslichkeit | 850g/L at 20℃ |
| BRN | 795751 |
| InChIKey | AHDSRXYHVZECER-UHFFFAOYSA-N |
| LogP | -0.66 at 21.5℃ |
| CAS Datenbank | 90-72-2(CAS DataBase Reference) |
| NIST chemische Informationen | Phenol, 2,4,6-tris[(dimethylamino)methyl]-(90-72-2) |
| Kennzeichnung gefährlicher | Xn,Xi,C |
| R-Sätze: | 22-36/38-52/53-34 |
| S-Sätze: | 26-28-2-61-45-36/37/39 |
| RIDADR | UN 2735 8/PG 3 |
| WGK Germany | 1 |
| RTECS-Nr. | SN3500000 |
| Hazard Note | Irritant |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29222900 |
| Giftige Stoffe Daten | 90-72-2(Hazardous Substances Data) |
| Toxizität | LD50 oral in rat: 1200mg/kg |
