2-Ethyl-2-[[3-(2-methylaziridin-1-yl)propionyl]methyl]propan-1,3-diylbis(2-methylaziridin-1-propionat)
Bezeichnung:2-Ethyl-2-[[3-(2-methylaziridin-1-yl)propionyl]methyl]propan-1,3-diylbis(2-methylaziridin-1-propionat)
CAS-Nr64265-57-2
Englisch Name:Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
CBNumberCB7380969
SummenformelC24H41N3O6
Molgewicht467.6
MOL-Datei64265-57-2.mol
Synonyma
2-Ethyl-2-[[3-(2-methylaziridin-1-yl)propionyl]methyl]propan-1,3-diylbis(2-methylaziridin-1-propionat)
2-Ethyl-2-[[3-(2-methylaziridin-1-yl)propionyl]methyl]propan-1,3-diylbis(2-methylaziridin-1-propionat) physikalisch-chemischer Eigenschaften
| Schmelzpunkt | -30℃ |
| Siedepunkt | 532.1±50.0 °C(Predicted) |
| Dichte | 1.1 g/mL at 25 °C(lit.) |
| Brechungsindex | n |
| Flammpunkt | >230 °F |
| storage temp. | 2-8°C |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly) |
| Aggregatzustand | Oil |
| pka | 7.31±0.40(Predicted) |
| Farbe | Colourless |
| InChI | InChI=1S/C24H41N3O6/c1-5-24(15-31-21(28)6-9-25-12-18(25)2,16-32-22(29)7-10-26-13-19(26)3)17-33-23(30)8-11-27-14-20(27)4/h18-20H,5-17H2,1-4H3 |
| InChIKey | YKEGOEUSKXVSPN-UHFFFAOYSA-N |
| SMILES | C(OC(=O)CCN1CC1C)C(CC)(COC(=O)CCN1CC1C)COC(=O)CCN1CC1C |
| EPA chemische Informationen | Trimethylolpropane tris[3-(2-methyl-1-aziridinyl)propionate] (64265-57-2) |
