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53878-52-7 6-[1-(4-chlorophenoxy)-1-methylethyl]-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine |
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| Chemical Name | 6-[1-(4-chlorophenoxy)-1-methylethyl]-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine |
| Molecular Formula | C20H22ClN5O |
| Molecular Weight | 383.8746 |
| InChl | 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) |
| CAS Registry Number | 53878-52-7 |
| Molecular Structure | ![53878-52-7 6-[1-(4-chlorophenoxy)-1-methylethyl]-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine](https://images-a.chemnet.com/suppliers/chembase/cas35/53878-52-7.png "53878-52-7 6-[1-(4-chlorophenoxy)-1-methylethyl]-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine") |
| Density | 1.285g/cm3 |
| Boiling Point | 614.2°C at 760 mmHg |
| Refractive Index | 1.646 |
| Flash Point | 325.2°C |
| Vapour Pressur | 5.09E-15mmHg at 25°C |
| MSDS | |
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