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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-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Nitrogen Compounds
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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