chempirical

2,3,4,5-Tetrafluoroaniline

C6H3F4NCAS 5580-80-3165.09 g/mol

Open in Covalent MOL file
FFFFNH2
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

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
5580-80-3
SMILES
C1=C(C(=C(C(=C1F)F)F)F)N
InChIKey
BEECAQIHCYTZHC-UHFFFAOYSA-N
InChI
InChI=1S/C6H3F4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2

Weigh it out

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

Work with 2,3,4,5-Tetrafluoroaniline

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

Pentafluorobenzene363-72-460 % similar 2,3,5-Trifluoroaniline363-80-460 % similar 2,3,4-Trifluoroaniline3862-73-558 % similar 4,5-Difluoro-1,2-phenylenediamine76179-40-357 % similar 2,4,5-Trifluoroaniline367-34-052 % similar 3-Amino-2,5,6-trifluorobenzoic acid133622-65-852 % similar 3,4,5-Trifluorobenzenamine163733-96-850 % similar 1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-546 % 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 2,3,4,6-Tetrafluorobenzenamine363-73-5 2-Fluoro-3-(trifluoromethyl)pyridine65753-52-8 2-Fluoro-5-(trifluoromethyl)pyridine69045-82-5 2,3,5,6-Tetrafluorobenzenamine700-17-4 3-Fluoro-2-(trifluoromethyl)pyridine886510-21-0 2-Fluoro-6-(trifluoromethyl)pyridine94239-04-0

Elsewhere

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