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| Chemical manufacturer | ||||
| Name | 2,4-Dimethyl-1-Piperazinamine |
|---|---|
| Synonyms | 1-Piperazinamine,2,4-dimethyl-; 2,4-dimethylpiperazin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.20 |
| CAS Registry Number | 109055-75-6 |
| SMILES | CC1CN(CCN1N)C |
| InChI | 1S/C6H15N3/c1-6-5-8(2)3-4-9(6)7/h6H,3-5,7H2,1-2H3 |
| InChIKey | KOTVRMIOLKEPTM-UHFFFAOYSA-N |
| Density | 0.949g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.869°C at 760 mmHg (Cal.) |
| Flash point | 65.271°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dimethyl-1-Piperazinamine |