chempirical

Pyridine-2-azo-P-dimethylaniline

C13H14N4CAS 13103-75-8226.28 g/mol

Open in Covalent MOL file
NNNN
AzoTertiary amine

Properties

Molecular formula
C13H14N4
Molar mass
226.28 g/mol
Exact mass
226.1218 Da
Melting point
142–143 °C
logP
3.56Crippen estimate
Polar surface area
40.9 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
3

Identifiers

CAS number
13103-75-8
SMILES
CN(C)c1ccc(N=Nc2ccccn2)cc1
InChIKey
IOJNPSPGHUEJAQ-UHFFFAOYSA-N
InChI
InChI=1S/C13H14N4/c1-17(2)12-8-6-11(7-9-12)15-16-13-5-3-4-10-14-13/h3-10H,1-2H3

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Names and synonyms

12 names
  • Benzenamine, N,N-dimethyl-4-[2-(2-pyridinyl)diazenyl]-
  • Pyridine, 2-[[p-(dimethylamino)phenyl]azo]-
  • Benzenamine, N,N-dimethyl-4-(2-pyridinylazo)-
  • N,N-Dimethyl-4-[2-(2-pyridinyl)diazenyl]benzenamine
  • 4-(2-Pyridylazo)-N,N-dimethylaniline
  • 2-[[p-(Dimethylamino)phenyl]azo]pyridine
  • PADA
  • p-(2-Pyridylazo)dimethylaniline
  • 2-(p-N,N-Dimethylaminophenylazo)pyridine
  • N,N-Dimethyl-4-(2-pyridylazo)aniline
  • p-(2-Pyridylazo)-N,N-dimethylaniline
  • NSC 9358

Work with Pyridine-2-azo-P-dimethylaniline

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

Methyl yellow60-11-763 % similar 4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine539-17-350 % similar 4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-846 % similar Dabsyl chloride56512-49-344 % similar Methyl red493-52-743 % similar 2-(Dimethylamino)pyridine5683-33-043 % similar N,N-Dimethyl-4-nitrosoaniline138-89-642 % similar 4-(2-Pyridylazo)resorcinol1141-59-941 % similar

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

Elsewhere

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