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| Chemical manufacturer | ||||
| Name | (1R,2S,5S)-3-Benzyl-2-Ethyl-3-Azabicyclo[3.1.0]Hexan-1-Amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 548465-07-2 |
| SMILES | CC[C@H]1[C@]2(C[C@H]2CN1CC3=CC=CC=C3)N |
| InChI | 1S/C14H20N2/c1-2-13-14(15)8-12(14)10-16(13)9-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,15H2,1H3/t12-,13-,14+/m0/s1 |
| InChIKey | SABZCHKLSWLFNX-MELADBBJSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 125.4±17.7°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5S)-3-Benzyl-2-Ethyl-3-Azabicyclo[3.1.0]Hexan-1-Amine |