| Identification |
| Name: | Benzenamine,2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| Synonyms: | 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine |
| CAS: | 819058-34-9 |
| Molecular Formula: | C12H17 B F N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H17BFNO2/c1-11(2)12(3,4)17-13(16-11)8-5-6-10(15)9(14)7-8/h5-7H,15H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 155.5°C |
| Boiling Point: | 333.5°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 155.5°C |
| Safety Data |
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