product Name |
N~2~-{6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,2-diamine |
Synonyms |
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Molecular Formula |
C23H26F3N3O2 |
Molecular Weight |
433.4666 |
InChI |
InChI=1/C23H26F3N3O2/c1-4-6-16(13-27)29-18-12-19(30-3)22(20-14(2)9-10-28-21(18)20)31-17-8-5-7-15(11-17)23(24,25)26/h5,7-12,16,29H,4,6,13,27H2,1-3H3 |
CAS Registry Number |
80065-55-0;80065-56-1 |
Molecular Structure |
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Density |
1.236g/cm3 |
Boiling point |
546°C at 760 mmHg |
Refractive index |
1.58 |
Flash point |
284°C |
Vapour Pressur |
5.61E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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