![2,8,9-Tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane Struktur](https://www.chemicalbook.com/CAS/GIF/331465-71-5.gif)
2,8,9-Tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
Bezeichnung:2,8,9-Tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
CAS-Nr331465-71-5
Englisch Name:2,8,9-Tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
CBNumberCB7151853
SummenformelC18H39N4P
Molgewicht342.5
MOL-Datei331465-71-5.mol
2,8,9-Tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane physikalisch-chemischer Eigenschaften
| Siedepunkt | 397.4±41.0 °C(Predicted) |
| Dichte | 0.964 g/mL at 25 °C(lit.) |
| Brechungsindex | n |
| Flammpunkt | 155 °F |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| pka | 8.90±0.20(Predicted) |
| Aggregatzustand | Liquid |
| Farbe | Clear colorless to yellow |
| Sensitive | air sensitive, moisture sensitive |
| InChI | 1S/C18H39N4P/c1-16(2)13-20-10-7-19-8-11-21(14-17(3)4)23(20)22(12-9-19)15-18(5)6/h16-18H,7-15H2,1-6H3 |
| InChIKey | WFHPXSHLCFHEIA-UHFFFAOYSA-N |
| SMILES | CC(C)CN1CCN2CCN(CC(C)C)P1N(CC2)CC(C)C |
| Kennzeichnung gefährlicher | F,Xn |
| R-Sätze: | 36/37/38-67-66-22-19-11 |
| S-Sätze: | 26-36/37/39-16 |
| RIDADR | UN1155 - class 3 - PG 1 - Diethyl ether |
| WGK Germany | 3 |
| HS Code | 29310099 |
| Speicherklasse | 10 - Combustible liquids |
