Identification |
Name: | N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2(1H)-amine |
Synonyms: | BRN 4549791;2(1H)-Isoquinolinamine, 3,4-dihydro-N-((3,4,5-trimethoxyphenyl)methylene)-;3,4-Dihydro-N-((3,4,5-trimethoxyphenyl)methylene)-2(1H)-isoquinolinamine;LS-85329;79492-46-9 |
CAS: | 79492-46-9 |
Molecular Formula: | C19H22N2O3 |
Molecular Weight: | 326.3896 |
InChI: | InChI=1/C19H22N2O3/c1-22-17-10-14(11-18(23-2)19(17)24-3)12-20-21-9-8-15-6-4-5-7-16(15)13-21/h4-7,10-12H,8-9,13H2,1-3H3/b20-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 257.544°C |
Boiling Point: | 502.237°C at 760 mmHg |
Density: | 1.144g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 257.544°C |
Safety Data |
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