| Identification |
| Name: | 6-[1-(4-chlorophenoxy)-1-methylethyl]-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine |
| Synonyms: | BRN 0629479;1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-;6-(1-(4-Chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;AC1MIATI;LS-155237;6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine;53878-52-7 |
| CAS: | 53878-52-7 |
| Molecular Formula: | C20H22ClN5O |
| Molecular Weight: | 383.8746 |
| InChI: | InChI=1/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 325.2°C |
| Boiling Point: | 614.2°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 325.2°C |
| Safety Data |
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