Identification | Back Directory | [Name]
2-PIVALOYLAMINO-6-PICOLINE | [CAS]
86847-79-2 | [Synonyms]
2-PIVALOYLAMINO-6-PICOLINE N-(6-Methylpyridin-2-yl)pivalaMide 2,2-Dimethyl-N-(6-methylpyridin-2-yl)propanamide Propanamide, 2,2-dimethyl-N-(6-methyl-2-pyridinyl)- | [Molecular Formula]
C11H16N2O | [MDL Number]
MFCD00996301 | [MOL File]
86847-79-2.mol | [Molecular Weight]
192.26 |
Chemical Properties | Back Directory | [Melting point ]
66-68 °C(Solv: hexane (110-54-3)) | [Boiling point ]
341.0±22.0 °C(Predicted) | [density ]
1.058±0.06 g/cm3(Predicted) | [pka]
13.82±0.70(Predicted) | [InChI]
InChI=1S/C11H16N2O/c1-8-6-5-7-9(12-8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14) | [InChIKey]
MAZMJMLUKYPLEI-UHFFFAOYSA-N | [SMILES]
C(NC1=NC(C)=CC=C1)(=O)C(C)(C)C |
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