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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Benzyloxy)cyclobutanamine |
|---|---|
| Synonyms | (1R,2S)-2-(benzyloxy)cyclobutanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| CAS Registry Number | 761383-97-5 |
| SMILES | O(Cc1ccccc1)[C@H]2CC[C@H]2N |
| InChI | 1S/C11H15NO/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11+/m1/s1 |
| InChIKey | PWZQZJTVISDNTA-MNOVXSKESA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.468°C at 760 mmHg (Cal.) |
| Flash point | 114.379°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Benzyloxy)cyclobutanamine |