product Name |
[3-(4-aminobutyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-5-yl]acetic acid |
Synonyms |
|
Molecular Formula |
C25H27N3O3 |
Molecular Weight |
417.5002 |
InChI |
InChI=1/C25H27N3O3/c1-2-31-22-11-9-19(17-7-5-13-27-25(17)22)24-18(6-3-4-12-26)20-14-16(15-23(29)30)8-10-21(20)28-24/h5,7-11,13-14,28H,2-4,6,12,15,26H2,1H3,(H,29,30) |
CAS Registry Number |
5018-90-6 |
Molecular Structure |
|
Density |
1.257g/cm3 |
Boiling point |
690.3°C at 760 mmHg |
Refractive index |
1.668 |
Flash point |
371.3°C |
Vapour Pressur |
5.27E-20mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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