IUPAC Name: | 1-(2-fluoroethyl)pyrazol-4-amine;hydrochloride |
Molecular Weight: | 165.60 |
Molecular Formula: | C5H9ClFN3 |
Canonical SMILES: | C1=C(C=NN1CCF)N.Cl |
InChI: | InChI=1S/C5H8FN3.ClH/c6-1-2-9-4-5(7)3-8-9;/h3-4H,1-2,7H2;1H |
InChI Key: | AASYXWBDEIFSNY-UHFFFAOYSA-N |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Halides
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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