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| Chemical manufacturer | ||||
| Name | (6S)-5,6,7,8-Tetrahydro-6-Quinolinamine |
|---|---|
| Synonyms | (S)-5,6,7,8-tetrahydroquinolin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 502612-61-5 |
| SMILES | c1cc2c(nc1)CC[C@@H](C2)N |
| InChI | 1S/C9H12N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,8H,3-4,6,10H2/t8-/m0/s1 |
| InChIKey | FHNCLWIIGMLHNP-QMMMGPOBSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.977°C at 760 mmHg (Cal.) |
| Flash point | 137.445°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S)-5,6,7,8-Tetrahydro-6-Quinolinamine |