4'-Fluoro(1,1'-biphenyl)-3-amine

C₁₂H₁₀FNCAS 10540-45-1187.22 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₂H₁₀FN
Molar mass: 187.22 g/mol
Exact mass: 187.0797 Da
logP: 3.07Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

10540-45-1

SMILES

C1=CC(=CC(=C1)N)C2=CC=C(C=C2)F

InChIKey

ILWUJLSKEHCTSA-UHFFFAOYSA-N

InChI

InChI=1S/C12H10FN/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H,14H2

Weigh it out

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

Names and synonyms

1 names

4'-Fluoro-biphenyl-3-ylamine

Work with 4'-Fluoro(1,1'-biphenyl)-3-amine

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

3-Aminobiphenyl2243-47-265 % similar 3-Fluoroaniline372-19-062 % similar 4-Fluorobiphenyl324-74-354 % similar 4-Fluoroaniline371-40-450 % similar 3,3′-Difluoro-1,1′-biphenyl396-64-550 % similar M-Phenylenediamine108-45-248 % similar 4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-346 % similar 3-Iodoaniline626-01-743 % similar

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

Same formula

4′-Fluoro[1,1′-biphenyl]-4-amine324-93-6

Elsewhere

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