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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Pentylcyclopropanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 |
| CAS Registry Number | 388631-23-0 |
| SMILES | CCCCC[C@@H]1C[C@H]1N |
| InChI | 1S/C8H17N/c1-2-3-4-5-7-6-8(7)9/h7-8H,2-6,9H2,1H3/t7-,8-/m1/s1 |
| InChIKey | UZLYVLHHWYUHNU-HTQZYQBOSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 162.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 32.8±9.7°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Pentylcyclopropanamine |