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| IUPAC Name: | 1-(4-methylphenyl)piperazine |
| Description: | 1-(4-Methylphenyl)piperazine (CAS# 39593-08-3) is useful in the synthesis of 10H-Phenothiazine derivatives as ferroptosis inhibitors. This is useful in the treatment of stroke. |
| Molecular Weight: | 176.26 |
| Molecular Formula: | C11H16N2 |
| Canonical SMILES: | CC1=CC=C(C=C1)N2CCNCC2 |
| InChI: | InChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChI Key: | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| Boiling Point: | 116 °C (1 torr) |
| Purity: | > 98 % |
| Density: | 1.012 g/cm3 |
| Appearance: | White to yellow low melting solid |
| MDL: | MFCD00040737 |
| LogP: | 1.79840 |
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