| Identification | |
| Name: | 6-Methyl-1,2,3,4-tetrahydroquinoline |
| Synonyms: | - |
| CAS: | 91-61-2 |
| EINECS: | 202-083-0 |
| Molecular Formula: | C10H13N |
| Molecular Weight: | 147.21 |
| InChI: | InChI=1/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 36-38°C |
| Boiling Point: | 262-263°C 712mm |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.539 |
| Safety Data | |
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