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| Chemical manufacturer since 2002 | ||||
| Name | 4-(1-Piperazinyl)-3-Pyridinamine |
|---|---|
| Synonyms | 4-(1-Piperazinyl)-3-Pyridinamine; (4-Piperazin-1-Yl-3-Pyridyl)Amine; 3-Pyridinamine, 4-(1-Piperazinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.24 |
| CAS Registry Number | 78069-95-1 |
| SMILES | C1=NC=CC(=C1N)N2CCNCC2 |
| InChI | 1S/C9H14N4/c10-8-7-12-2-1-9(8)13-5-3-11-4-6-13/h1-2,7,11H,3-6,10H2 |
| InChIKey | ZTSWAKFFINVIES-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.998°C at 760 mmHg (Cal.) |
| Flash point | 192.083°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Piperazinyl)-3-Pyridinamine |