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| Chemical manufacturer | ||||
| Name | 1,2,3,4,5,6,7,8-Octahydro-2-anthracenamine |
|---|---|
| Synonyms | 1,2,3,4,5,6,7,8-octahydroanthracen-2-amine |
| Molecular Structure |  |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 860587-71-9 |
| SMILES | c1c2c(cc3c1CCC(C3)N)CCCC2 |
| InChI | 1S/C14H19N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h7-8,14H,1-6,9,15H2 |
| InChIKey | HMHBKCRUIWPNDF-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.906°C at 760 mmHg (Cal.) |
| Flash point | 168.472°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5,6,7,8-Octahydro-2-anthracenamine |