| Identification |
| Name: | 6-[(4-chlorophenoxy)methyl]-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine |
| Synonyms: | BRN 0629697;1,3,5-Triazine-2,4-diamine, 6-((4-chlorophenoxy)methyl)-N-(2-phenylethyl)-;6-((4-Chlorophenoxy)methyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;AC1MIATC;LS-155236;6-[(4-chlorophenoxy)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine;53878-49-2 |
| CAS: | 53878-49-2 |
| Molecular Formula: | C18H18ClN5O |
| Molecular Weight: | 355.8214 |
| InChI: | InChI=1/C18H18ClN5O/c19-14-6-8-15(9-7-14)25-12-16-22-17(20)24-18(23-16)21-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,20,21,22,23,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 325.8°C |
| Boiling Point: | 615.2°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 325.8°C |
| Safety Data |
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