Identification |
Name: | 1-ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol |
Synonyms: | AC1MBKWJ;NSC131730;1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Hydrochloride;AKOS004902008;NSC-131730;19886-94-3 |
CAS: | 19886-94-3 |
Molecular Formula: | C13H19NO2 |
Molecular Weight: | 221.2955 |
InChI: | InChI=1/C13H19NO2/c1-4-11-10-8-12(15)13(16-3)7-9(10)5-6-14(11)2/h7-8,11,15H,4-6H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 156°C |
Boiling Point: | 334.4°C at 760 mmHg |
Density: | 1.067g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 156°C |
Safety Data |
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