ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > Borate > 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline Basic information
- Product Name:
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline
- Synonyms:
-
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline
- Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzenamine
- CAS:
- 1196972-92-5
- MF:
- C13H17BF3NO2
- MW:
- 287.09
- Mol File:
- 1196972-92-5.mol
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2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline Chemical Properties
- Melting point:
- 64-65 °C(Solv: hexane (110-54-3))
- Boiling point:
- 339.4±42.0 °C(Predicted)
- Density
- 1.19±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C, protect from light
- pka
- 2.67±0.11(Predicted)
- Appearance
- White to off-white Solid
- InChI
- InChI=1S/C13H17BF3NO2/c1-11(2)12(3,4)20-14(19-11)9-6-5-8(7-10(9)18)13(15,16)17/h5-7H,18H2,1-4H3
- InChIKey
- SKIXIDYMMJBOTF-UHFFFAOYSA-N
- SMILES
- C1(N)=CC(C(F)(F)F)=CC=C1B1OC(C)(C)C(C)(C)O1
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