1-(2-Methoxyphenyl)piperazin
Bezeichnung:1-(2-Methoxyphenyl)piperazin
CAS-Nr35386-24-4
Englisch Name:1-(2-Methoxyphenyl)piperazine
CBNumberCB9669765
SummenformelC11H16N2O
Molgewicht192.26
MOL-Datei35386-24-4.mol
Synonyma
1-(2-Methoxyphenyl)piperazin
1-(2-Methoxyphenyl)piperazin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 35-40 °C (lit.) |
| Siedepunkt | 130-133 °C/0.1 mmHg (lit.) |
| Dichte | 1.095 g/mL at 25 °C (lit.) |
| Brechungsindex | n |
| Flammpunkt | >230 °F |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| Löslichkeit | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| Aggregatzustand | Liquid After Melting |
| pka | 8.98±0.10(Predicted) |
| Farbe | Clear colorless to yellow |
| Wasserlöslichkeit | Soluble in chloroform, ethyl acetate, and methanol. Insoluble in water |
| Sensitive | Air Sensitive |
| BRN | 167888 |
| InChI | InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChIKey | VNZLQLYBRIOLFZ-UHFFFAOYSA-N |
| SMILES | N1(C2=CC=CC=C2OC)CCNCC1 |
| LogP | 1.67 |
| CAS Datenbank | 35386-24-4(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | C,Xi |
| R-Sätze: | 34-36/37/38 |
| S-Sätze: | 26-36/37/39-45-28A-36 |
| RIDADR | UN 3263 8/PG 3 |
| WGK Germany | 3 |
| F | 3-10 |
| Hazard Note | Irritant |
| HazardClass | 8 |
| PackingGroup | Ⅲ |
| HS Code | 29349990 |
