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| Formula | C8H11NO |
| Net Charge | 0 |
| Average Mass | 137.182 |
| Monoisotopic Mass | 137.08406 |
| SMILES | CCOc1ccc(N)cc1 |
| InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
| InChIKey | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-ethoxyaniline (CHEBI:85505) has role drug metabolite (CHEBI:49103) |
| 4-ethoxyaniline (CHEBI:85505) is a aromatic ether (CHEBI:35618) |
| 4-ethoxyaniline (CHEBI:85505) is a primary amino compound (CHEBI:50994) |
| 4-ethoxyaniline (CHEBI:85505) is a substituted aniline (CHEBI:48975) |
| Incoming Relation(s) |
| phenacetin (CHEBI:8050) has functional parent 4-ethoxyaniline (CHEBI:85505) |
| IUPAC Name |
|---|
| 4-ethoxyaniline |
| Synonyms | Source |
|---|---|
| 1-amino-4-ethoxybenzene | ChemIDplus |
| 4-aminophenetole | ChemIDplus |
| 4-aminophenyl ethyl ether | ChEBI |
| 4-ethoxybenzenamine | NIST Chemistry WebBook |
| 4-ethoxybenzeneamine | NIST Chemistry WebBook |
| 4-phenetidine | NIST Chemistry WebBook |
| Citations |
|---|