p-(1-Piperazinyl)phenol
Bezeichnung:p-(1-Piperazinyl)phenol
CAS-Nr56621-48-8
Englisch Name:1-(4-Hydroxyphenyl)piperazine
CBNumberCB7853850
SummenformelC10H14N2O
Molgewicht178.23
MOL-Datei56621-48-8.mol
Synonyma
p-(1-Piperazinyl)phenol
p-(1-Piperazinyl)phenol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 220 °C |
| Siedepunkt | 371.3±27.0 °C(Predicted) |
| Dichte | 1.141±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| Löslichkeit | DMSO (Slightly), Methanol (Slightly) |
| Aggregatzustand | Powder |
| pka | 12.18±0.30(Predicted) |
| Farbe | Brownish |
| BRN | 150964 |
| InChI | InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2 |
| InChIKey | GPEOAEVZTOQXLG-UHFFFAOYSA-N |
| SMILES | C1(O)=CC=C(N2CCNCC2)C=C1 |
| LogP | 0.374 |
| CAS Datenbank | 56621-48-8(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 26-36 |
| RIDADR | UN3263 |
| WGK Germany | 3 |
| F | 10-34 |
| Hazard Note | Irritant |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29335990 |
