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| IUPAC Name: | 2-ethyl-3-methyl-1-benzofuran-5-amine |
| Molecular Weight: | 175.23 |
| Molecular Formula: | C11H13NO |
| Canonical SMILES: | CCC1=C(C2=C(O1)C=CC(=C2)N)C |
| InChI: | InChI=1S/C11H13NO/c1-3-10-7(2)9-6-8(12)4-5-11(9)13-10/h4-6H,3,12H2,1-2H3 |
| InChI Key: | RJLMPRDYQYURGU-UHFFFAOYSA-N |
| Boiling Point: | 314.0±37.0 °C at 760 mmHg |
| Purity: | 95% |
| Density: | 1.1±0.1 g/cm3 |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
Benzofuran/Benzothiophene
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Isopropyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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