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IUPAC Name: N-(2-phenoxyethyl)propan-2-amine| Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WVFGRNGNOVCUFS-UHFFFAOYSA-N