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| Chemical manufacturer | ||||
| Name | 6-(1-Butyn-1-Yl)-3-Cyclohexen-1-Amine |
|---|---|
| Synonyms | 6-(but-1-yn-1-yl)cyclohex-3-enamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| CAS Registry Number | 20428-13-1 |
| SMILES | CCC#CC1CC=CCC1N |
| InChI | 1S/C10H15N/c1-2-3-6-9-7-4-5-8-10(9)11/h4-5,9-10H,2,7-8,11H2,1H3 |
| InChIKey | YNCAHUIBTNVIPO-UHFFFAOYSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.918°C at 760 mmHg (Cal.) |
| Flash point | 92.269°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Butyn-1-Yl)-3-Cyclohexen-1-Amine |