| Identification | |
| Name: | 2-(4-chlorophenoxy)-N-{4-[1-(4-chlorophenoxy)-1-methylethyl]-6-[(2-phenylethyl)amino]-1,3,5-triazin-2-yl}propanamide |
| Synonyms: | BRN 0634681;Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)-1-methylethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-;AC1MIGBG;LS-119099;2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(phenethylamino)-1,3,5-triazin-2-yl]propanamide;56367-17-0 |
| CAS: | 56367-17-0 |
| Molecular Formula: | C29H29Cl2N5O3 |
| Molecular Weight: | 566.4783 |
| InChI: | InChI=1/C29H29Cl2N5O3/c1-19(38-23-13-9-21(30)10-14-23)25(37)33-28-35-26(29(2,3)39-24-15-11-22(31)12-16-24)34-27(36-28)32-18-17-20-7-5-4-6-8-20/h4-16,19H,17-18H2,1-3H3,(H2,32,33,34,35,36,37) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.642 |
| Safety Data | |
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