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| Chemical manufacturer | ||||
| Name | 1-(4-methylpiperazin-1-yl)propan-1-imine |
|---|---|
| Synonyms | 1-(4-methylpiperazin-1-yl)propan-1-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N3 |
| Molecular Weight | 155.24 |
| CAS Registry Number | 710270-63-6 |
| SMILES | N=C(CC)N1CCN(C)CC1 |
| InChI | 1S/C8H17N3/c1-3-8(9)11-6-4-10(2)5-7-11/h9H,3-7H2,1-2H3 |
| InChIKey | DRYGJHHQKRHORF-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.177°C at 760 mmHg (Cal.) |
| Flash point | 76.679°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
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| List of Reports Available for 1-(4-methylpiperazin-1-yl)propan-1-imine |