| Identification | |
| Name: | Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]- |
| Synonyms: | 3,5-Dibromo-N-cyclohexyl-4-hydroxybenzylamine;NSC 47907 |
| CAS: | 6638-09-1 |
| Molecular Formula: | C13H17 Br2 N O |
| Molecular Weight: | 363.0882 |
| InChI: | InChI=1/C13H17Br2NO/c14-11-6-9(7-12(15)13(11)17)8-16-10-4-2-1-3-5-10/h6-7,10,16-17H,1-5,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 190.7°C |
| Boiling Point: | 391.7°C at 760 mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 190.7°C |
| Safety Data | |
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