ChemicalBook > Product Catalog > Pharmaceutical intermediates > Heterocyclic compound > Pyridine compound > Ethylpyridine > (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine Basic information
- Product Name:
- (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine
- Synonyms:
-
- (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine
- CPD2049-AMINE
- (S)-1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]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
- (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)-ethylamine
- CAS:
- 1980023-96-8
- MF:
- C10H11FN4
- MW:
- 206.22
- Mol File:
- 1980023-96-8.mol
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(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine Chemical Properties
- 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
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamineSupplier
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