| Identification | Back Directory | [Name]
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine | [CAS]
1980023-96-8 | [Synonyms]
CPD2049-AMINE
(S)-1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine
3-Pyridinemethanamine, 6-(4-fluoro-1H-pyrazol-1-yl)-α-methyl-, (αS)-
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine ISO 9001：2015 REACH | [Molecular Formula]
C10H11FN4 | [MDL Number]
MFCD31715675 | [MOL File]
1980023-96-8.mol | [Molecular Weight]
206.22 |
| Chemical Properties | Back Directory | [Boiling point ]
347.4±37.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [pka]
8.38±0.29(Predicted) | [InChI]
InChI=1S/C10H11FN4/c1-7(12)8-2-3-10(13-4-8)15-6-9(11)5-14-15/h2-7H,12H2,1H3 | [InChIKey]
VOWGRXGCGYJWNO-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(N2C=C(F)C=N2)N=C1)(N)C |
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