2-Amino-2',4'-difluoroacetophenone

C₈H₇F₂NOCAS 643029-92-9171.15 g/mol

Open in Covalent MOL file

Aryl halide Ketone Primary amine

Properties

Molecular formula: C₈H₇F₂NO
Molar mass: 171.15 g/mol
Exact mass: 171.0496 Da
logP: 1.11Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

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

643029-92-9

SMILES

C1=CC(=C(C=C1F)F)C(=O)CN

InChIKey

ZATXLIJNSXGMBG-UHFFFAOYSA-N

InChI

InChI=1S/C8H7F2NO/c9-5-1-2-6(7(10)3-5)8(12)4-11/h1-3H,4,11H2

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Names and synonyms

1 names

2-Amino-1-(2,4-difluorophenyl)ethanone

Work with 2-Amino-2',4'-difluoroacetophenone

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-Bromo-2',4'-difluoroacetophenone102429-07-266 % similar 2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-866 % similar 1-(2,4-Difluorophenyl)-1-propanone85068-30-066 % similar 3-(2',4'-Difluorobenzoyl)propionic acid110931-77-659 % similar 2,4-Difluorobenzoic acid hydrazide118737-62-557 % similar 2-Amino-4'-fluoroacetophenone369-43-756 % similar (2,4-Difluorophenyl)phenylmethanone85068-35-554 % similar 2,4-Difluorobenzoic acid1583-58-053 % similar

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

Same formula

2,2-Difluoro-2-phenylacetamide383-19-7 N-(2,4-Difluorophenyl)acetamide399-36-0

Elsewhere

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