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

C11H9ClN2CAS 879088-41-2204.66 g/mol

Open in Covalent MOL file
H2NClN
Aryl halidePrimary 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 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

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

Names and synonyms

3 names
  • Benzenamine, 4-chloro-3-(2-pyridinyl)-
  • 4-Chloro-3-(2-pyridyl)aniline
  • 4-Chloro-3-(pyridin-2-yl)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-2,2'-bipyridine14162-94-843 % similar 4-Chloro-m-phenylenediamine5131-60-243 % similar 4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-542 % similar 2,2'-Bipyridine366-18-742 % similar 2-Amino-3-chloropyridine39620-04-742 % similar Terpyridine1148-79-441 % similar 4,4'-Diamino-2,2'-bipyridine18511-69-841 % 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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