Valiolamine
Bezeichnung:Valiolamine
CAS-Nr83465-22-9
Englisch Name:Valiolamine
CBNumberCB6112765
SummenformelC7H15NO5
Molgewicht193.2
MOL-Datei83465-22-9.mol
Valiolamine physikalisch-chemischer Eigenschaften
Schmelzpunkt | 146-148°C |
Siedepunkt | 368.6±42.0 °C(Predicted) |
Dichte | 1.623±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C(protect from light) |
Löslichkeit | DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Sparingly) |
Aggregatzustand | Solid |
pka | 13.27±0.70(Predicted) |
Farbe | Off-White |
InChI | InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m1/s1 |
InChIKey | VDLOJRUTNRJDJO-XUUWZHRGSA-N |
SMILES | O[C@@H]1[C@@H](O)[C@H](O)[C@H](N)C[C@]1(CO)O |
CAS Datenbank | 83465-22-9(CAS DataBase Reference) |