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| Chemical manufacturer | ||||
| Name | (3R)-1,2,3,4-Tetrahydroquinolin-3-Amine |
|---|---|
| Synonyms | (R)-1,2,3,4-tetrahydroquinolin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 145554-63-8 |
| SMILES | N[C@@H]1Cc2ccccc2NC1 |
| InChI | 1S/C9H12N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6,10H2/t8-/m1/s1 |
| InChIKey | FBSQFLMMNVFTRT-MRVPVSSYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.097°C at 760 mmHg (Cal.) |
| Flash point | 151.666°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-1,2,3,4-Tetrahydroquinolin-3-Amine |