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| Chemical manufacturer | ||||
| Name | (5S)-5,6,7,8-Tetrahydro-5-Isoquinolinamine |
|---|---|
| Synonyms | (S)-5,6,7,8-tetrahydroisoquinolin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 502612-42-2 |
| SMILES | c1cncc2c1[C@H](CCC2)N |
| InChI | 1S/C9H12N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h4-6,9H,1-3,10H2/t9-/m0/s1 |
| InChIKey | YURMVGXJVVCSMU-VIFPVBQESA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.554°C at 760 mmHg (Cal.) |
| Flash point | 140.374°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-5,6,7,8-Tetrahydro-5-Isoquinolinamine |