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| Chemical manufacturer | ||||
| Name | (1R,4R,5R)-2-Benzyl-4-Ethyl-2-Azabicyclo[3.1.0]Hexane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 502170-31-2 |
| SMILES | CC[C@H]1CN([C@H]2[C@@H]1C2)CC3=CC=CC=C3 |
| InChI | 1S/C14H19N/c1-2-12-10-15(14-8-13(12)14)9-11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3/t12-,13+,14+/m0/s1 |
| InChIKey | QURXBAGMAJBMAK-BFHYXJOUSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.5±9.0°C at 760 mmHg (Cal.) |
| Flash point | 109.0±15.6°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,5R)-2-Benzyl-4-Ethyl-2-Azabicyclo[3.1.0]Hexane |