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IUPAC Name: benzene-1,2,4,5-tetramineSynonyms: 1,2,4,5-Benzenetetramine, NSC667249, AC1L2UUC, AGN-PC-0JLR8W, SureCN107641, benzene-1,2,4,5-tetraamine, AC1Q539S, CHEMBL374926, CTK1B9468, KST-1B4489, AR-1B5317, ZINC00391939, AKOS006223212, 3B1-004299, 3204-61-3
| Molecular Formula: | C6H10N4 | Molecular Weight: | 138.170400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ANUAIBBBDSEVKN-UHFFFAOYSA-N
