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| Chemical manufacturer | ||||
| Name | 1-(4-methylpiperazin-1-yl)ethanimine |
|---|---|
| Synonyms | 1-(4-methylpiperazin-1-yl)ethanimine |
| Molecular Structure |  |
| Molecular Formula | C7H15N3 |
| Molecular Weight | 141.21 |
| CAS Registry Number | 740032-39-7 |
| SMILES | N=C(C)N1CCN(C)CC1 |
| InChI | 1S/C7H15N3/c1-7(8)10-5-3-9(2)4-6-10/h8H,3-6H2,1-2H3 |
| InChIKey | IVLGPDTVHMWODO-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.4°C at 760 mmHg (Cal.) |
| Flash point | 63.509°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
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