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| Chemical manufacturer | ||||
| Name | 3-Amino-4,6,6-trimethyl-2-cyclohexen-1-one |
|---|---|
| Synonyms | 3-amino-4,6,6-trimethylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 864226-07-3 |
| SMILES | CC1CC(C(=O)C=C1N)(C)C |
| InChI | 1S/C9H15NO/c1-6-5-9(2,3)8(11)4-7(6)10/h4,6H,5,10H2,1-3H3 |
| InChIKey | GAXXDBZKSOVWHW-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.9±30.0°C at 760 mmHg (Cal.) |
| Flash point | 91.0±24.6°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-4,6,6-trimethyl-2-cyclohexen-1-one |