| Identification |
| Name: | 2-(4-chlorophenoxy)-N-{4-[1-(4-chlorophenoxy)-1-methylethyl]-6-[(2-phenylethyl)amino]-1,3,5-triazin-2-yl}acetamide |
| Synonyms: | BRN 0634547;Acetamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)-1-methylethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-;AC1MIGBD;LS-8612;5-26-09-00422 (Beilstein Handbook Reference);2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(phenethylamino)-1,3,5-triazin-2-yl]acetamide;56367-16-9 |
| CAS: | 56367-16-9 |
| Molecular Formula: | C28H27Cl2N5O3 |
| Molecular Weight: | 552.4517 |
| InChI: | InChI=1/C28H27Cl2N5O3/c1-28(2,38-23-14-10-21(30)11-15-23)25-33-26(31-17-16-19-6-4-3-5-7-19)35-27(34-25)32-24(36)18-37-22-12-8-20(29)9-13-22/h3-15H,16-18H2,1-2H3,(H2,31,32,33,34,35,36) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.348g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | °C |
| Safety Data |
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