IUPAC Name: | 2-(2-fluoroethyl)pyrazol-3-amine |
Molecular Weight: | 129.14 |
Molecular Formula: | C5H8FN3 |
Canonical SMILES: | C1=C(N(N=C1)CCF)N |
InChI: | InChI=1S/C5H8FN3/c6-2-4-9-5(7)1-3-8-9/h1,3H,2,4,7H2 |
InChI Key: | BUNVCCYGOGHEJT-UHFFFAOYSA-N |
Boiling Point: | 266.8±20.0 °C at 760 mmHg |
Density: | 1.3±0.1 g/cm3 |
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Related Functional Groups
Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyrazoles
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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