EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11NO |
| Net Charge | 0 |
| Average Mass | 137.182 |
| Monoisotopic Mass | 137.08406 |
| SMILES | COc1ccc(CN)cc1 |
| InChI | InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3 |
| InChIKey | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methoxyphenyl)methanamine (CHEBI:49837) is a aralkylamino compound (CHEBI:64365) |
| 1-(4-methoxyphenyl)methanamine (CHEBI:49837) is a aromatic ether (CHEBI:35618) |
| 1-(4-methoxyphenyl)methanamine (CHEBI:49837) is a primary amino compound (CHEBI:50994) |
| IUPAC Name |
|---|
| 1-(4-methoxyphenyl)methanamine |
| Synonyms | Source |
|---|---|
| 4-Methoxybenzylamine | ChemIDplus |
| p-Anisylamine | ChemIDplus |
| Citations |
|---|