chempirical

5-Fluoro-2-nitrobenzenamine

C6H5FN2O2CAS 2369-11-1156.12 g/mol

Open in Covalent MOL file
NH2FN+OO−
Aryl halideNitroPrimary amine

Properties

Molecular formula
C6H5FN2O2
Molar mass
156.12 g/mol
Exact mass
156.0335 Da
Melting point
97 °C
logP
1.32Crippen estimate
Polar surface area
69.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
2369-11-1
SMILES
Nc1cc(F)ccc1[N+](=O)[O-]
InChIKey
PEDMFCHWOVJDNW-UHFFFAOYSA-N
InChI
InChI=1S/C6H5FN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2

Weigh it out

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

Names and synonyms

6 names
  • Benzenamine, 5-fluoro-2-nitro-
  • Aniline, 5-fluoro-2-nitro-
  • 5-Fluoro-2-nitroaniline
  • 5-Fluoro-2-nitrophenylamine
  • NSC 10292
  • 3-Fluoro-6-nitroaniline

Work with 5-Fluoro-2-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

4-Fluoro-1,2-dinitrobenzene364-53-470 % similar 2,4-Difluoronitrobenzene446-35-564 % similar 4-Nitro-M-phenylenediamine5131-58-864 % similar 2,5-Difluoronitrobenzene364-74-961 % similar 5-Chloro-2-nitroaniline1635-61-660 % similar 2-Chloro-4-fluoro-1-nitrobenzene2106-50-560 % similar 4-Fluoro-2-methyl-1-nitrobenzene446-33-360 % similar 5-Fluoro-2-nitrophenol446-36-660 % similar

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

Same formula

2-Fluoro-6-nitrobenzenamine17809-36-8 2-Fluoro-6-methyl-3-nitropyridine19346-45-3 2-Fluoro-3-methyl-5-nitropyridine19346-46-4 3-Fluoro-5-nitrobenzenamine2369-12-2 3-Fluoro-4-nitrobenzenamine2369-13-3 4-Fluoro-3-nitroaniline364-76-1 4-Fluoro-2-nitroaniline364-78-3 2-Fluoro-4-nitrobenzenamine369-35-7

Elsewhere

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