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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-Isopropylcyclopentanamine |
|---|---|
| Synonyms | (1S,2S)-2-isopropylcyclopentanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 |
| CAS Registry Number | 710272-88-1 |
| SMILES | CC(C)[C@@H]1CCC[C@@H]1N |
| InChI | 1S/C8H17N/c1-6(2)7-4-3-5-8(7)9/h6-8H,3-5,9H2,1-2H3/t7-,8-/m0/s1 |
| InChIKey | LSHKOEGVVYRQIF-YUMQZZPRSA-N |
| Density | 0.857g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.191°C at 760 mmHg (Cal.) |
| Flash point | 26.603°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-2-Isopropylcyclopentanamine |