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| Chemical manufacturer | ||||
| Name | 4-Methyl-N-[2-(1-piperazinyl)ethyl]aniline |
|---|---|
| Synonyms | 4-methyl-N-(2-(piperazin-1-yl)ethyl)aniline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21N3 |
| Molecular Weight | 219.33 |
| CAS Registry Number | 605666-91-9 |
| SMILES | N(c1ccc(cc1)C)CCN2CCNCC2 |
| InChI | 1S/C13H21N3/c1-12-2-4-13(5-3-12)15-8-11-16-9-6-14-7-10-16/h2-5,14-15H,6-11H2,1H3 |
| InChIKey | VYLHFSIVGGQGCI-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.685°C at 760 mmHg (Cal.) |
| Flash point | 210.466°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-N-[2-(1-piperazinyl)ethyl]aniline |