6-Chloro-3-phenyl-2-pyridinamine

C11H9ClN2CAS 69214-19-3204.66 g/mol

Open in Covalent MOL file
NH2NCl
Aryl halidePrimary amine

Properties

Molecular formula
C11H9ClN2
Molar mass
204.66 g/mol
Exact mass
204.0454 Da
Melting point
155–157 °C
logP
2.98Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
69214-19-3
SMILES
Nc1nc(Cl)ccc1-c1ccccc1
InChIKey
NOGZPCDWPPVALQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H9ClN2/c12-10-7-6-9(11(13)14-10)8-4-2-1-3-5-8/h1-7H,(H2,13,14)

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Names and synonyms

3 names
  • 2-Pyridinamine, 6-chloro-3-phenyl-
  • 2-Amino-6-chloro-3-phenylpyridine
  • 6-Chloro-3-phenylpyridin-2-amine

Work with 6-Chloro-3-phenyl-2-pyridinamine

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

6-Chloro-2,3-diaminopyridine40851-95-452 % similar 2-Amino-6-chloro-3-iodopyridine800402-06-648 % similar 4-Chloro-2-phenylpyrimidine14790-42-243 % similar Fenclorim3740-92-942 % similar 3-Chloro-6-phenylpyridazine20375-65-941 % similar 2-Amino-6-chloro-3-nitropyridine136901-10-541 % similar 2-Amino-6-chloro-3-nitropyridine27048-04-041 % similar 6-Chloro-2-pyridinamine45644-21-141 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Chloro-3-(2-pyridinyl)benzenamine879088-41-2

Elsewhere

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