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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-(2-Propyn-1-Yl)-2-Cyclohexen-1-Amine |
|---|---|
| Synonyms | 3-methyl-1-(prop-2-yn-1-yl)cyclohex-2-enamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| CAS Registry Number | 212557-69-2 |
| SMILES | C(#C)CC1(N)\C=C(/CCC1)C |
| InChI | 1S/C10H15N/c1-3-6-10(11)7-4-5-9(2)8-10/h1,8H,4-7,11H2,2H3 |
| InChIKey | SNLLBMREWXAIAC-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.399°C at 760 mmHg (Cal.) |
| Flash point | 75.896°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-(2-Propyn-1-Yl)-2-Cyclohexen-1-Amine |