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| IUPAC Name: | 2-[4-(2-aminophenyl)piperazin-1-yl]aniline |
| Description: | 1,4-Bis(2-Aminophenyl)piperazine |
| Molecular Weight: | 268.36 |
| Molecular Formula: | C16H20N4 |
| Canonical SMILES: | C1CN(CCN1C2=CC=CC=C2N)C3=CC=CC=C3N |
| InChI: | InChI=1S/C16H20N4/c17-13-5-1-3-7-15(13)19-9-11-20(12-10-19)16-8-4-2-6-14(16)18/h1-8H,9-12,17-18H2 |
| InChI Key: | MTMZVBUJBMLUOC-UHFFFAOYSA-N |
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