| Name | (2R)-1,2-Propanediamine Sulfate (1:1) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C3H12N2O4S |
| Molecular Weight | 172.20 |
| CAS Registry Number | 144118-44-5 |
| SMILES | N[C@H](C)CN.OS(O)(=O)=O |
| InChI | 1S/C3H10N2.H2O4S/c1-3(5)2-4;1-5(2,3)4/h3H,2,4-5H2,1H3;(H2,1,2,3,4)/t3-;/m1./s1 |
| InChIKey | VFDQRKYOFLFZPW-AENDTGMFSA-N |
| Boiling point | 388.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 189°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-1,2-Propanediamine Sulfate (1:1) |