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IUPAC Name: N-(5-amino-2-methylphenyl)octanamideSynonyms: N-(5-AMINO-2-METHYLPHENYL)OCTANAMIDE, AGN-PC-06G74E, CTK6B9639, MolPort-005-251-010, AKOS005288564, AG-B-33744
| Molecular Formula: | C15H24N2O | Molecular Weight: | 248.363860 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BMCQPUSMMXBYFY-UHFFFAOYSA-N
