4-Chloro-3-(2-pyridinyl)benzenamine

C₁₁H₉ClN₂CAS 879088-41-2204.66 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₁H₉ClN₂
Molar mass: 204.66 g/mol
Exact mass: 204.0454 Da
logP: 2.98Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

879088-41-2

SMILES

Nc1ccc(Cl)c(-c2ccccn2)c1

InChIKey

QWVLHTCIAZPQAY-UHFFFAOYSA-N

InChI

InChI=1S/C11H9ClN2/c12-10-5-4-8(13)7-9(10)11-3-1-2-6-14-11/h1-7H,13H2

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

Names and synonyms

2 names

Benzenamine, 4-chloro-3-(2-pyridinyl)-
4-Chloro-3-(2-pyridyl)aniline

Work with 4-Chloro-3-(2-pyridinyl)benzenamine

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

3,4-Dichloroaniline95-76-145 % similar 4-Chloro-M-phenylenediamine5131-60-243 % similar 4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-542 % similar 2,2′-Bipyridine366-18-742 % similar Terpyridine1148-79-441 % similar 2-(2-Bromophenyl)pyridine109306-86-741 % similar 4-Bromo-3-chloroaniline21402-26-641 % similar 4-Chloro-3-fluorobenzenamine367-22-641 % similar

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

Same formula

6-Chloro-3-phenyl-2-pyridinamine69214-19-3

Elsewhere

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