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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Allylcyclopentanamine |
|---|---|
| Synonyms | (1R,2S)-2-allylcyclopentanamine |
| Molecular Structure |  |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 124574-03-4 |
| SMILES | C=CC[C@@H]1CCC[C@H]1N |
| InChI | 1S/C8H15N/c1-2-4-7-5-3-6-8(7)9/h2,7-8H,1,3-6,9H2/t7-,8-/m1/s1 |
| InChIKey | ZYSFCZXVKZBMTC-HTQZYQBOSA-N |
| Density | 0.861g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.74°C at 760 mmHg (Cal.) |
| Flash point | 50.084°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
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