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| Chemical manufacturer | ||||
| Name | 6-Isopropenyl-3-methyl-2-cyclohexen-1-imine |
|---|---|
| Synonyms | 3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enimine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| CAS Registry Number | 859804-02-7 |
| SMILES | CC1=CC(=N)C(CC1)C(=C)C |
| InChI | 1S/C10H15N/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9,11H,1,4-5H2,2-3H3 |
| InChIKey | UQVHVJIBEDFSMX-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 98.1±27.3°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isopropenyl-3-methyl-2-cyclohexen-1-imine |