chempirical

2,3,4,6-Tetrafluorobenzenamine

C6H3F4NCAS 363-73-5165.09 g/mol

Open in Covalent MOL file
H2NFFFF
Aryl halidePrimary amine

Properties

Molecular formula
C6H3F4N
Molar mass
165.09 g/mol
Exact mass
165.0202 Da
logP
1.83Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
363-73-5
SMILES
Nc1c(F)cc(F)c(F)c1F
InChIKey
SBYRHTZJKKWEMP-UHFFFAOYSA-N
InChI
InChI=1S/C6H3F4N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2

Weigh it out

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

Names and synonyms

4 names
  • Benzenamine, 2,3,4,6-tetrafluoro-
  • Aniline, 2,3,4,6-tetrafluoro-
  • 2,3,4,6-Tetrafluoroaniline
  • 4-Amino-1,2,3,5-tetrafluorobenzene

Work with 2,3,4,6-Tetrafluorobenzenamine

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

6-Bromo-2,3,4-trifluorobenzenamine122375-82-062 % similar Pentafluorobenzene363-72-460 % similar 2,3,5,6-Tetrafluoro-1,4-benzenediamine1198-64-750 % similar 3,4,5-Trifluorobenzenamine163733-96-850 % similar 2,4,6-Trifluorobenzenamine363-81-550 % similar 2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-150 % similar Pentafluoroaniline771-60-848 % similar (2,3,5,6-Tetrafluorophenyl)hydrazine653-11-246 % similar

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

Same formula

3-Fluoro-4-(trifluoromethyl)pyridine113770-87-9 2-Fluoro-4-(trifluoromethyl)pyridine118078-66-3 2-Fluoro-5-(trifluoromethyl)pyridine69045-82-5 2,3,5,6-Tetrafluorobenzenamine700-17-4 2-Fluoro-6-(trifluoromethyl)pyridine94239-04-0

Elsewhere

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