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| Chemical manufacturer | ||||
| Name | 2,3,5,6,7,8-Hexahydro-4-Quinolinamine |
|---|---|
| Synonyms | 2,3,5,6,7,8-hexahydroquinolin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 116861-56-4 |
| SMILES | C1CCC2=NCCC(=C2C1)N |
| InChI | 1S/C9H14N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6,10H2 |
| InChIKey | FUPDRPWIJZUDRL-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.579°C at 760 mmHg (Cal.) |
| Flash point | 106.556°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,5,6,7,8-Hexahydro-4-Quinolinamine |