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| IUPAC Name: | 4-bromo-2,6-difluoroaniline |
| Description: | 4-Bromo-2,6-difluoroaniline (CAS# 67567-26-4) is used in the preparation of potent, VEGF receptor tyrosine kinase inhibitors. |
| Molecular Weight: | 208.00 |
| Molecular Formula: | C6H4BrF2N |
| Canonical SMILES: | C1=C(C=C(C(=C1F)N)F)Br |
| InChI: | InChI=1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChI Key: | BFQSQUAVMNHOEF-UHFFFAOYSA-N |
| Boiling Point: | 188.2 °C at 760 mmHg |
| Melting Point: | 67-68 °C |
| Purity: | 98 % |
| Density: | 1.788 g/cm3 |
| MDL: | MFCD00013389 |
| LogP: | 2.89070 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
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