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IUPAC Name: 2-ethyl-1-methylbenzimidazol-5-amine| Molecular Formula: | C10H13N3 | Molecular Weight: | 175.230320 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QCMZNESQQDSNIH-UHFFFAOYSA-N