chempirical

6-Phenyl-3-pyridinamine

C11H10N2CAS 126370-67-0170.21 g/mol

Open in Covalent MOL file
NNH2
Primary amine

Properties

Molecular formula
C11H10N2
Molar mass
170.21 g/mol
Exact mass
170.0844 Da
logP
2.33Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
126370-67-0
SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)N
InChIKey
FLIQYTXJLWGVBG-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,12H2

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

Names and synonyms

1 names
  • 6-Phenylpyridin-3-amine

Work with 6-Phenyl-3-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

5-Methyl-2-phenylpyridine27012-22-253 % similar 4-Aminobiphenyl92-67-150 % similar 2-Phenylpyridine1008-89-546 % similar 5-Amino-2-bromopyridine13534-97-943 % similar 6-Fluoro-3-pyridinamine1827-27-643 % similar 5-Amino-2-methylpyridine3430-14-643 % similar 5-Amino-2-chloropyridine5350-93-643 % similar 3,4-Diphenylaniline10569-67-242 % similar

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

Same formula

(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-2 5-Phenyl-2-pyridinamine33421-40-8 N-Phenyl-2-pyridinamine6631-37-4

Elsewhere

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