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| Chemical manufacturer | ||||
| Name | (1R,3S)-3-Ethoxycyclopentanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 |
| CAS Registry Number | 684220-50-6 |
| SMILES | CCO[C@H]1CC[C@H](C1)N |
| InChI | 1S/C7H15NO/c1-2-9-7-4-3-6(8)5-7/h6-7H,2-5,8H2,1H3/t6-,7+/m1/s1 |
| InChIKey | JBWBWPNXLLWXNH-RQJHMYQMSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.1±33.0°C at 760 mmHg (Cal.) |
| Flash point | 51.2±18.6°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-3-Ethoxycyclopentanamine |