2,4-Dibromo-6-fluoroaniline

C₆H₄Br₂FNCAS 141474-37-5268.91 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₄Br₂FN
Molar mass: 268.91 g/mol
Exact mass: 266.8695 Da
logP: 2.93Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

141474-37-5

SMILES

Nc1c(F)cc(Br)cc1Br

InChIKey

YJLXEKFYZIBUPJ-UHFFFAOYSA-N

InChI

InChI=1S/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Benzenamine, 2,4-dibromo-6-fluoro-
2,4-Dibromo-6-fluorobenzenamine
2-Fluoro-4,6-dibromoaniline
2,4-Dibromo-6-fluorophenylamine

Work with 2,4-Dibromo-6-fluoroaniline

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

2,4,6-Tribromoaniline147-82-067 % similar 2-Bromo-4,6-difluorobenzenamine444-14-464 % similar 2-Bromo-4-chloro-6-fluorobenzenamine195191-47-060 % similar 2-Bromo-4,6-difluoroaniline hydrobromide101471-20-958 % similar 1,2,5-Tribromo-3-fluorobenzene2839-37-457 % similar 4-Bromo-2-fluoro-6-(trifluoromethyl)benzenamine875664-46-356 % similar 6-Bromo-2,3,4-trifluorobenzenamine122375-82-053 % similar 1,5-Dibromo-2-chloro-3-fluorobenzene202925-04-053 % similar

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

Same formula

2,6-Dibromo-4-fluoroaniline344-18-3

Elsewhere

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