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| Chemical manufacturer | ||||
| Name | 1-[4-(Aminomethyl)-1-Piperazinyl]Ethanone |
|---|---|
| Synonyms | 1-(4-(aminomethyl)piperazin-1-yl)ethanone; ETHANONE,1-[4-(AMINOMETHYL)-1-PIPERAZINYL]- |
| Molecular Structure | ![CAS#: 229499-79-0， 1-[4-(Aminomethyl)-1-Piperazinyl]Ethanone](/moreStructures/229499-79-0.gif) |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.21 |
| CAS Registry Number | 229499-79-0 |
| SMILES | CC(=O)N1CCN(CC1)CN |
| InChI | 1S/C7H15N3O/c1-7(11)10-4-2-9(6-8)3-5-10/h2-6,8H2,1H3 |
| InChIKey | IRJWWHFZAQPQFO-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.727°C at 760 mmHg (Cal.) |
| Flash point | 128.418°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
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| List of Reports Available for 1-[4-(Aminomethyl)-1-Piperazinyl]Ethanone |