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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Related Functional Groups
Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Fluorinated Building Blocks
[(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
Nitrogen Compounds
Other Pyrimidines
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
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