2-Bromo-4-fluoro-6-methylbenzenamine

C₇H₇BrFNCAS 202865-77-8204.04 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₇H₇BrFN
Molar mass: 204.04 g/mol
Exact mass: 202.9746 Da
logP: 2.48Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

202865-77-8

SMILES

Cc1cc(F)cc(Br)c1N

InChIKey

VTWSBILIFIFEFG-UHFFFAOYSA-N

InChI

InChI=1S/C7H7BrFN/c1-4-2-5(9)3-6(8)7(4)10/h2-3H,10H2,1H3

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Names and synonyms

2 names

Benzenamine, 2-bromo-4-fluoro-6-methyl-
2-Bromo-4-fluoro-6-methylaniline

Work with 2-Bromo-4-fluoro-6-methylbenzenamine

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

2,6-Dibromo-4-fluoroaniline344-18-369 % similar 2-Bromo-4,6-dimethylbenzenamine41825-73-460 % similar 2-Bromo-4,6-difluorobenzenamine444-14-460 % similar 2-Bromo-6-chloro-4-fluorobenzenamine201849-14-156 % similar 2-Bromo-4,6-difluoroaniline hydrobromide101471-20-955 % similar 2-Bromo-4-fluoro-6-(trifluoromethyl)benzenamine875664-27-053 % similar 2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-652 % similar 2-Bromo-4-fluorotoluene1422-53-352 % similar

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

Same formula

4-Bromo-2-fluorobenzenemethanamine112734-22-2 2-Bromo-5-fluorobenzenemethanamine747392-34-3

Elsewhere

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