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| InchiKey | ZBKVBNYLZGRIPC-UHFFFAOYSA-N |
| Canonical Smiles | CCCOC1=CC(N)=CC2OC=CC1=2 |
| Inchi | InChI=1S/C11H13NO2/c1-2-4-13-10-6-8(12)7-11-9(10)3-5-14-11/h3,5-7H,2,4,12H2,1H3 |
| MDL No. | - |
| GHS | |
| Cas No. | 1330752-97-0 |
| Chemical Name | 4-Propoxybenzofuran-6-amine |
| UN No. | - |
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