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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-2-pyrrolidinyl)piperazine |
|---|---|
| Synonyms | 1-(1-methylpyrrolidin-2-yl)piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3 |
| Molecular Weight | 169.27 |
| CAS Registry Number | 790193-43-0 |
| SMILES | CN1CCCC1N2CCNCC2 |
| InChI | 1S/C9H19N3/c1-11-6-2-3-9(11)12-7-4-10-5-8-12/h9-10H,2-8H2,1H3 |
| InChIKey | GQTLMKYGFWRRPB-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.594°C at 760 mmHg (Cal.) |
| Flash point | 107.77°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methyl-2-pyrrolidinyl)piperazine |