1-tert-Butoxy-N,N,N',N'-tetramethylmethylendiamin
Bezeichnung:1-tert-Butoxy-N,N,N',N'-tetramethylmethylendiamin
CAS-Nr5815-08-7
Englisch Name:BREDERECK'S REAGENT
CBNumberCB0122973
SummenformelC9H22N2O
Molgewicht174.28
MOL-Datei5815-08-7.mol
Synonyma
1-tert-Butoxy-N,N,N',N'-tetramethylmethylendiamin
1-tert-Butoxy-N,N,N',N'-tetramethylmethylendiamin physikalisch-chemischer Eigenschaften
| Siedepunkt | 50-55 °C/15 mmHg (lit.) |
| Dichte | 0.844 g/mL at 25 °C (lit.) |
| Brechungsindex | n |
| Flammpunkt | 106 °F |
| storage temp. | Sealed in dry,Store in freezer, under -20°C |
| Löslichkeit | Chloroform (Sparingly), DMSO (Sparingly), Methanol (Slightly) |
| pka | 5.46±0.38(Predicted) |
| Aggregatzustand | Liquid |
| Farbe | Clear pale yellow |
| Wichte | 0.844 |
| BRN | 1901973 |
| Stabilität | Hygroscopic |
| InChI | InChI=1S/C9H22N2O/c1-9(2,3)12-8(10(4)5)11(6)7/h8H,1-7H3 |
| InChIKey | HXRAMSFGUAOAJR-UHFFFAOYSA-N |
| SMILES | C(OC(C)(C)C)(N(C)C)N(C)C |
| CAS Datenbank | 5815-08-7(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xi,F |
| R-Sätze: | 10-36/37/38 |
| S-Sätze: | 26 |
| RIDADR | UN 1993 3/PG 3 |
| WGK Germany | 3 |
| F | 10 |
| HazardClass | 3 |
| PackingGroup | III |
| HS Code | 29221990 |
