| Identification | |
| Name: | 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | BRN 0132986;1,2,3,4-Tetrahydro-6-methoxy-2-methylisoquinoline;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-;AC1L25B7;LS-85990;6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline;5-21-02-00327 (Beilstein Handbook Reference);54893-54-8 |
| CAS: | 54893-54-8 |
| Molecular Formula: | C11H15NO |
| Molecular Weight: | 177.2429 |
| InChI: | InChI=1/C11H15NO/c1-12-6-5-9-7-11(13-2)4-3-10(9)8-12/h3-4,7H,5-6,8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 78.4°C |
| Boiling Point: | 267.1°C at 760 mmHg |
| Density: | 1.034g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 78.4°C |
| Safety Data | |
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