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IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]anilineSynonyms: N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]ANILINE, CTK6B9518, ZINC19738070, AKOS005293121, AG-B-34493
| Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAPUSCGIJLYXMJ-UHFFFAOYSA-N
