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| IUPAC Name: | 4-bromo-2,6-dimethylaniline |
| Description: | 4-Bromo-2,6-dimethylaniline (CAS# 24596-19-8) is an organic building block used for the synthesis of various pharmaceutical compounds. It can be used for the synthesis of potent glucagon receptor antagonist for the treatment of diabetes mellitus. |
| Molecular Weight: | 200.08 |
| Molecular Formula: | C8H10BrN |
| Canonical SMILES: | CC1=CC(=CC(=C1N)C)Br |
| InChI: | InChI=1S/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3 |
| InChI Key: | QGLAYJCJLHNIGJ-UHFFFAOYSA-N |
| Boiling Point: | 120 °C / 0.2 mmHg |
| Purity: | 98 % |
| Density: | 1.424 g/cm3 |
| Appearance: | Brown crystals |
| MDL: | MFCD00007826 |
| LogP: | 3.22930 |
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Strict process parameter control to ensure product quality
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> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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