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| Chemical manufacturer | ||||
| Name | 3-Methyl-5,6,7,8-Tetrahydro-4-Quinolinamine |
|---|---|
| Synonyms | 3-methyl-5,6,7,8-tetrahydroquinolin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 120738-18-3 |
| SMILES | Cc1cnc2CCCCc2c1N |
| InChI | 1S/C10H14N2/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h6H,2-5H2,1H3,(H2,11,12) |
| InChIKey | FMLKCOMXDIQDRK-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.488°C at 760 mmHg (Cal.) |
| Flash point | 182.567°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5,6,7,8-Tetrahydro-4-Quinolinamine |