2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin
Bezeichnung:2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin
CAS-Nr479-59-4
Englisch Name:Julolidine
CBNumberCB3167092
SummenformelC12H15N
Molgewicht173.25
MOL-Datei479-59-4.mol
Synonyma
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 34-36 °C(lit.) |
| Siedepunkt | 170-173°C 31mm |
| Dichte | 1.0030 |
| Brechungsindex | 1.5680 |
| Flammpunkt | >230 °F |
| storage temp. | 2-8°C |
| Löslichkeit | Chloroform (Slightly), Ethyl Acetate (Slightly) |
| Aggregatzustand | Liquid After Melting |
| pka | 6.54±0.20(Predicted) |
| Farbe | Clear yellow to orange-brown |
| Wasserlöslichkeit | Soluble in toluene. Insoluble in water. |
| Sensitive | Air Sensitive |
| BRN | 139925 |
| InChIKey | DZFWNZJKBJOGFQ-UHFFFAOYSA-N |
| CAS Datenbank | 479-59-4(CAS DataBase Reference) |
| NIST chemische Informationen | Julolidine(479-59-4) |
| EPA chemische Informationen | 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro- (479-59-4) |
