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| IUPAC Name: | 1-[(3-fluorophenyl)methyl]pyrazol-3-amine |
| Description: | 1-(3-Fluorobenzyl)-1H-pyrazol-3-amine (CAS# 957480-06-7 ) is a useful research chemical. |
| Molecular Weight: | 191.21 |
| Molecular Formula: | C10H10FN3 |
| Canonical SMILES: | C1=CC(=CC(=C1)F)CN2C=CC(=N2)N |
| InChI: | InChI=1S/C10H10FN3/c11-9-3-1-2-8(6-9)7-14-5-4-10(12)13-14/h1-6H,7H2,(H2,12,13) |
| InChI Key: | XOPASDJNVTZHCV-UHFFFAOYSA-N |
| Boiling Point: | 365.3±27.0 °C (Predicted) |
| Purity: | ≥ 95 % |
| Density: | 1.26±0.1 g/cm3 (Predicted) |
| Solubility: | 20.6 [ug/mL] (The mean of the results at pH 7.4) |
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Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Fluorinated Building Blocks
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Pyrazoles
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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