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| Chemical manufacturer | ||||
| Name | (1S,3R,4S)-3,4-Dimethoxycyclopentanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 |
| CAS Registry Number | 337361-68-9 |
| SMILES | CO[C@@H]1C[C@H](C[C@@H]1OC)N |
| InChI | 1S/C7H15NO2/c1-9-6-3-5(8)4-7(6)10-2/h5-7H,3-4,8H2,1-2H3/t5-,6-,7+ |
| InChIKey | IHOCIBAQIMUAGZ-POBXSPIYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 70.0±34.6°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4S)-3,4-Dimethoxycyclopentanamine |