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| Chemical manufacturer | ||||
| Name | 1-(1-Piperazinyl)Ethanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.20 |
| CAS Registry Number | 141656-32-8 |
| SMILES | CC(N)N1CCNCC1 |
| InChI | 1S/C6H15N3/c1-6(7)9-4-2-8-3-5-9/h6,8H,2-5,7H2,1H3 |
| InChIKey | UOTCTDSGHIMHTA-UHFFFAOYSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.93°C at 760 mmHg (Cal.) |
| Flash point | 75.925°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Piperazinyl)Ethanamine |