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| IUPAC Name: | 2-bromo-5-(trifluoromethyl)aniline |
| Description: | 2-Bromo-5-(trifluoromethyl)aniline (CAS# 454-79-5) is a useful reactant for the preparation of disubstituted indoles. |
| Molecular Weight: | 240.02 |
| Molecular Formula: | C7H5BrF3N |
| Canonical SMILES: | C1=CC(=C(C=C1C(F)(F)F)N)Br |
| InChI: | InChI=1S/C7H5BrF3N/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3H,12H2 |
| InChI Key: | PZDVFXUBTKPFSG-UHFFFAOYSA-N |
| Boiling Point: | 81-82 °C |
| Purity: | 98 % |
| Density: | 1.675 g/cm3 |
| Appearance: | Clear colorless to light yellow liquid |
| MDL: | MFCD00007637 |
| LogP: | 3.63130 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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