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IUPAC Name: 4-fluoro-N-[(E)-prop-1-enyl]aniline | CAS Registry Number: 201792-66-7Synonyms: Benzenamine,4-fluoro-N-1-propenyl-, -, KB-290666, 4-Fluoro-N-[(1E)-1-propen-1-yl]aniline
| Molecular Formula: | C9H10FN | Molecular Weight: | 151.180803 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LEUPUDFHGYTTLS-FARCUNLSSA-N
