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| Chemical manufacturer | ||||
| Name | (3S)-1-(3-Aminopropyl)-3-Methyl-2,5-Piperazinedione |
|---|---|
| Synonyms | (S)-1-(3-aminopropyl)-3-methylpiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O2 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 463945-69-9 |
| SMILES | C[C@H]1C(=O)N(CC(=O)N1)CCCN |
| InChI | 1S/C8H15N3O2/c1-6-8(13)11(4-2-3-9)5-7(12)10-6/h6H,2-5,9H2,1H3,(H,10,12)/t6-/m0/s1 |
| InChIKey | XINJLJQHUQDREU-LURJTMIESA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.629°C at 760 mmHg (Cal.) |
| Flash point | 235.404°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-1-(3-Aminopropyl)-3-Methyl-2,5-Piperazinedione |