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| Name | (4-Aminophenyl)Acetaldehyde |
|---|---|
| Synonyms | (4-Aminophenyl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 204838-36-8 |
| SMILES | Nc1ccc(CC=O)cc1 |
| InChI | 1S/C8H9NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5,9H2 |
| InChIKey | OOVPKTABSPKFLL-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.964°C at 760 mmHg (Cal.) |
| Flash point | 123.723°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
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| List of Reports Available for (4-Aminophenyl)Acetaldehyde |