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| IUPAC Name: | 2-[3-(difluoromethyl)pyrazol-1-yl]aniline |
| Molecular Weight: | 209.20 |
| Molecular Formula: | C10H9F2N3 |
| Canonical SMILES: | C1=CC=C(C(=C1)N)N2C=CC(=N2)C(F)F |
| InChI: | InChI=1S/C10H9F2N3/c11-10(12)8-5-6-15(14-8)9-4-2-1-3-7(9)13/h1-6,10H,13H2 |
| InChI Key: | IKARMVHLMWNBBI-UHFFFAOYSA-N |
| Boiling Point: | 332.5±37.0°C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pyrazoles
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
3-[(4-Aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride
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