EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10ClN |
| Net Charge | 0 |
| Average Mass | 155.628 |
| Monoisotopic Mass | 155.05018 |
| SMILES | C[C@H](N)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1 |
| InChIKey | PINPOEWMCLFRRB-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-1-(4-Chlorophenyl)ethylamine (CHEBI:194663) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| (1S)-1-(4-chlorophenyl)ethanamine |
| Manual Xrefs | Databases |
|---|---|
| 1267333 | ChemSpider |