2,4-Dibromo-6-fluoroaniline

C6H4Br2FNCAS 141474-37-5268.91 g/mol

Open in Covalent MOL file
H2NFBrBr
Aryl halidePrimary 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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

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

4-Bromo-2,6-difluoroaniline67567-26-475 % similar 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook