2-Bromo-4-fluoro-5-(trifluoromethyl)aniline

C₇H₄BrF₄NCAS 193090-60-7258.01 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide Primary amine

Properties

Molecular formula: C₇H₄BrF₄N
Molar mass: 258.01 g/mol
Exact mass: 256.9463 Da
logP: 3.19Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

193090-60-7

SMILES

C1=C(C(=CC(=C1N)Br)F)C(F)(F)F

InChIKey

ZRMRCSMDONHRKT-UHFFFAOYSA-N

InChI

InChI=1S/C7H4BrF4N/c8-4-2-5(9)3(1-6(4)13)7(10,11)12/h1-2H,13H2

Weigh it out

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Work with 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-572 % similar 2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-367 % similar 4-Amino-2,5-difluorobenzotrifluoride114973-22-761 % similar 4-Bromo-2,5-difluoroaniline112279-60-450 % similar 2-Bromo-5-fluoro-4-methylaniline202865-78-949 % similar 2-Bromo-5-trifluoromethylaniline454-79-549 % similar 2-Bromo-4-trifluoromethylaniline57946-63-149 % similar 2,5-Dibromo-1,4-phenylenediamine25462-61-746 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Bromo-2-fluoro-5-(trifluoromethyl)benzenamine104460-70-0 2-Bromo-4-fluoro-6-(trifluoromethyl)benzenamine875664-27-0 4-Bromo-2-fluoro-6-(trifluoromethyl)benzenamine875664-46-3

Elsewhere

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