Identification |
Name: | 2-(4-fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | 2-(4-Fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- |
CAS: | 5267-13-0 |
Molecular Formula: | C18H20FNO2 |
Molecular Weight: | 301.3553 |
InChI: | InChI=1/C18H20FNO2/c1-21-17-9-14-7-8-20(12-15(14)10-18(17)22-2)11-13-3-5-16(19)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 199.6°C |
Boiling Point: | 406.5°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 199.6°C |
Safety Data |
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