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| Chemical manufacturer | ||||
| Name | (1R,2S,7S)-Bicyclo[5.1.0]octan-2-amine |
|---|---|
| Synonyms | (1R,2S,7S)-bicyclo[5.1.0]octan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 777010-06-7 |
| SMILES | C1CC[C@@H]([C@@H]2C[C@@H]2C1)N |
| InChI | 1S/C8H15N/c9-8-4-2-1-3-6-5-7(6)8/h6-8H,1-5,9H2/t6-,7+,8-/m0/s1 |
| InChIKey | QFPGJOABIUTJNB-RNJXMRFFSA-N |
| Density | 0.959g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.718°C at 760 mmHg (Cal.) |
| Flash point | 64.36°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,7S)-Bicyclo[5.1.0]octan-2-amine |