| 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 |
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