Identification |
Name: | 1-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine |
Synonyms: | (2E)-1-(4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-3-(4-methoxyphenyl)prop-2-en-1-one;2-Propen-1-one, 1-[3,4-dihydro-2-methyl-4-(phenylamino)-1(2H)-quinolinyl]-3-(4-methoxyphenyl)-, (2E)- |
CAS: | 5466-85-3 |
Molecular Formula: | C26H26N2O2 |
Molecular Weight: | 398.4968 |
InChI: | InChI=1/C26H26N2O2/c1-19-18-24(27-21-8-4-3-5-9-21)23-10-6-7-11-25(23)28(19)26(29)17-14-20-12-15-22(30-2)16-13-20/h3-17,19,24,27H,18H2,1-2H3/b17-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 296.5°C |
Boiling Point: | 566.6°C at 760 mmHg |
Density: | 1.184g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 296.5°C |
Safety Data |
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