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| Chemical manufacturer | ||||
| Name | 1-Isopropenyl-4-Methyl-3-Cyclohexen-1-Amine |
|---|---|
| Synonyms | 4-methyl-1-(prop-1-en-2-yl)cyclohex-3-enamine |
| Molecular Structure |  |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 171817-86-0 |
| SMILES | CC1=CCC(CC1)(C(=C)C)N |
| InChI | 1S/C10H17N/c1-8(2)10(11)6-4-9(3)5-7-10/h4H,1,5-7,11H2,2-3H3 |
| InChIKey | BQRXQGPICKMNAL-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 74.7±22.6°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropenyl-4-Methyl-3-Cyclohexen-1-Amine |