1196972-92-5

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1196972-92-5 Structure

Identification	Back Directory
[Name] 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline
[CAS] 1196972-92-5
[Synonyms] 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)benzenamine Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-
[Molecular Formula] C13H17BF3NO2
[MDL Number] MFCD16996232
[MOL File] 1196972-92-5.mol
[Molecular Weight] 287.09

Chemical Properties	Back Directory
[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)
[pka] 2.67±0.11(Predicted)
[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

Spectrum Detail	Back Directory
[Spectrum Detail] 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline(1196972-92-5)¹HNMR

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