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| Chemical manufacturer | ||||
| Name | 5-(1-Aminoethyl)-3-hydroxy-2-cyclohexen-1-one |
|---|---|
| Synonyms | 5-(1-aminoethyl)-3-hydroxycyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 766466-47-1 |
| SMILES | CC(C1CC(=CC(=O)C1)O)N |
| InChI | 1S/C8H13NO2/c1-5(9)6-2-7(10)4-8(11)3-6/h4-6,10H,2-3,9H2,1H3 |
| InChIKey | UCPQKWRNQZQGIP-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.388°C at 760 mmHg (Cal.) |
| Flash point | 127.608°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Aminoethyl)-3-hydroxy-2-cyclohexen-1-one |