4,5-Difluoro-1,2-phenylenediamine

C₆H₆F₂N₂CAS 76179-40-3144.12 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₆F₂N₂
Molar mass: 144.12 g/mol
Exact mass: 144.0499 Da
Melting point: 131–132 °C
logP: 1.13Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

76179-40-3

SMILES

Nc1cc(F)c(F)cc1N

InChIKey

PPWRHKISAQTCCG-UHFFFAOYSA-N

InChI

InChI=1S/C6H6F2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2

Weigh it out

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

Names and synonyms

7 names

1,2-Benzenediamine, 4,5-difluoro-
4,5-Difluoro-1,2-benzenediamine
4,5-Difluoro-o-phenylenediamine
2-Amino-4,5-difluoroaniline
1,2-Diamino-4,5-difluorobenzene
1,2-Diamine-4,5-difluorobenzene
4,5-Difluoro-1,2-diaminobenzene

Work with 4,5-Difluoro-1,2-phenylenediamine

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

Same formula

(2,6-Difluorophenyl)hydrazine119452-66-3 (3,4-Difluorophenyl)hydrazine161886-22-2

Elsewhere

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