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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5-propyl-1-adamantanamine |
|---|---|
| Synonyms | 3-ethyl-5-propyladamantan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H27N |
| Molecular Weight | 221.38 |
| CAS Registry Number | 651311-88-5 |
| SMILES | NC12CC3(CC(C1)(CC(C2)C3)CCC)CC |
| InChI | 1S/C15H27N/c1-3-5-14-7-12-6-13(4-2,9-14)10-15(16,8-12)11-14/h12H,3-11,16H2,1-2H3 |
| InChIKey | ZUTXTLRAGKYACK-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.935°C at 760 mmHg (Cal.) |
| Flash point | 112.48°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-propyl-1-adamantanamine |