2,4-Difluoro-6-nitrobenzenamine

C₆H₄F₂N₂O₂CAS 364-30-7174.11 g/mol

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Aryl halide Nitro Primary amine

Properties

Molecular formula: C₆H₄F₂N₂O₂
Molar mass: 174.11 g/mol
Exact mass: 174.0241 Da
Melting point: 85.5–86.5 °C (sublimes)
logP: 1.46Crippen estimate
Polar surface area: 69.2 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Identifiers

CAS number

364-30-7

SMILES

Nc1c(F)cc(F)cc1[N+](=O)[O-]

InChIKey

WPEUQAOOZXFRKZ-UHFFFAOYSA-N

InChI

InChI=1S/C6H4F2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2

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

Names and synonyms

6 names

Benzenamine, 2,4-difluoro-6-nitro-
Aniline, 2,4-difluoro-6-nitro-
2,4-Difluoro-6-nitroaniline
2-Amino-3,5-difluoronitrobenzene
NSC 81335
(2,4-Difluoro-6-nitrophenyl)amine

Work with 2,4-Difluoro-6-nitrobenzenamine

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-4-fluoro-6-nitroaniline10472-88-566 % similar 2-Fluoro-6-nitrobenzenamine17809-36-860 % similar 2,4-Difluoro-6-nitrophenol364-31-860 % similar 1,3,5-Trifluoro-2-nitrobenzene315-14-059 % similar 2,4-Difluoronitrobenzene446-35-559 % similar 2,5-Difluoronitrobenzene364-74-956 % similar 2,4,6-Trifluorobenzenamine363-81-555 % similar 2,4,6-Trinitroaniline489-98-555 % similar

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

Same formula

4,5-Difluoro-2-nitroaniline78056-39-0

Elsewhere

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