| Identification |
| Name: | N~2~-{6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,2-diamine |
| Synonyms: | WR 225448 succinate;WR 225448;1,4-Pentanediamine, N(sup 4)-(6-methoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-, butanedioate (1:1);AC1MI2NV;WR 225448 fumarate;CHEMBL1159739;80065-55-0 (Parent);C23H26F3N3O2.C4H6O4;LS-101607;butanedioic acid; 4-N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine |
| CAS: | 80065-55-0;80065-56-1 |
| 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 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284°C |
| Boiling Point: | 546°C at 760 mmHg |
| Density: | 1.236g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 284°C |
| Safety Data |
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