2,3,5-Trifluoroaniline

C₆H₄F₃NCAS 363-80-4147.10 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₄F₃N
Molar mass: 147.10 g/mol
Exact mass: 147.0296 Da
logP: 1.69Crippen estimate
Polar surface area: 26.0 Å²
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

363-80-4

SMILES

C1=C(C=C(C(=C1N)F)F)F

InChIKey

AMGDNQWQBWPRPR-UHFFFAOYSA-N

InChI

InChI=1S/C6H4F3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2

Weigh it out

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

Work with 2,3,5-Trifluoroaniline

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

1,2,3,5-Tetrafluorobenzene2367-82-064 % similar 1,2-Diamino-3,5-difluorobenzene2369-29-162 % similar 2,3,4,5-Tetrafluoroaniline5580-80-360 % similar 2-Amino-4,6-difluorophenol133788-83-757 % similar 2-Chloro-3,5-difluoroaniline36556-60-257 % similar 2,4-Difluoroaniline367-25-952 % similar 2,5-Difluoroaniline367-30-652 % similar 1,2,5-Trifluoro-3-methylbenzene132992-29-150 % similar

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

Same formula

3,4,5-Trifluorobenzenamine163733-96-8 2,4,6-Trifluorobenzenamine363-81-5 2,4,5-Trifluoroaniline367-34-0 2-(Trifluoromethyl)pyridine368-48-9 3-(Trifluoromethyl)pyridine3796-23-4 4-(Trifluoromethyl)pyridine3796-24-5 2,3,4-Trifluoroaniline3862-73-5 2,3,6-Trifluoroaniline67815-56-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook