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| Chemical manufacturer | ||||
| Name | [(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol |
|---|---|
| Synonyms | ((1S,2S,4R,5R)-4-aminobicyclo[3.1.0]hexan-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 452324-64-0 |
| SMILES | C1[C@@H]([C@H]2C[C@H]2[C@@H]1N)CO |
| InChI | 1S/C7H13NO/c8-7-1-4(3-9)5-2-6(5)7/h4-7,9H,1-3,8H2/t4-,5-,6-,7-/m1/s1 |
| InChIKey | HUSRVICMOWUGEW-DBRKOABJSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.304°C at 760 mmHg (Cal.) |
| Flash point | 87.642°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol |