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| IUPAC Name: | 5-(trifluoromethyl)pyridin-2-amine |
| Description: | 2-Amino-5-(trifluoromethyl)pyridine (CAS# 74784-70-6) is a reagent used in the synthesis of selective inhibitors of urokinase plasminogen activator in a non-cytotoxic form of cancer therapy. |
| Molecular Weight: | 162.11 |
| Molecular Formula: | C6H5F3N2 |
| Canonical SMILES: | C1=CC(=NC=C1C(F)(F)F)N |
| InChI: | InChI=1S/C6H5F3N2/c7-6(8,9)4-1-2-5(10)11-3-4/h1-3H,(H2,10,11) |
| InChI Key: | RSGVKIIEIXOMPY-UHFFFAOYSA-N |
| Boiling Point: | 208.2 °C at 760 mmHg |
| Purity: | 97.0 % |
| Density: | 1.368 g/cm3 |
| MDL: | MFCD00042164 |
| LogP: | 2.26380 |
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Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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