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| Chemical manufacturer | ||||
| Name | (1S,2S,5R,7S)-7-Methylbicyclo[3.2.0]heptan-2-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 98586-42-6 |
| SMILES | C[C@H]1C[C@@H]2[C@H]1[C@H](CC2)N |
| InChI | 1S/C8H15N/c1-5-4-6-2-3-7(9)8(5)6/h5-8H,2-4,9H2,1H3/t5-,6+,7-,8-/m0/s1 |
| InChIKey | CAPKNAIVMZQSKC-YWIQKCBGSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.7±8.0°C at 760 mmHg (Cal.) |
| Flash point | 48.2±9.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S,5R,7S)-7-Methylbicyclo[3.2.0]heptan-2-amine |