chempirical

Solvent yellow 56

C16H19N3CAS 2481-94-9253.35 g/mol

Open in Covalent MOL file
NNN
AzoTertiary amine

Properties

Molecular formula
C16H19N3
Molar mass
253.35 g/mol
Exact mass
253.1579 Da
Melting point
97–98 °C
logP
4.95Crippen estimate
Polar surface area
28.0 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
5

Identifiers

CAS number
2481-94-9
SMILES
CCN(CC)c1ccc(N=Nc2ccccc2)cc1
InChIKey
SJJISKLXUJVZOA-UHFFFAOYSA-N
InChI
InChI=1S/C16H19N3/c1-3-19(4-2)16-12-10-15(11-13-16)18-17-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3

Weigh it out

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

Names and synonyms

35 names · show all
  • Benzenamine, N,N-diethyl-4-(2-phenyldiazenyl)-
  • C.I. Solvent yellow 56
  • Benzenamine, N,N-diethyl-4-(phenylazo)-
  • Aniline, N,N-diethyl-p-(phenylazo)-
  • N,N-Diethyl-4-(2-phenyldiazenyl)benzenamine
  • C.I. 11021
  • Ceres yellow GGN
  • Diethyl yellow
  • Oil yellow 2635
  • Oil yellow DE
  • Oil yellow DEA
  • Oil yellow ENC
  • Oil yellow GA
  • Oil yellow NB
  • Sudan yellow GGN
  • Waxoline yellow ED
  • 4-(Diethylamino)azobenzene
  • 4-(Phenylazo)-N,N-diethylaniline
  • p-(Diethylamino)azobenzene
  • N,N-Diethyl-4-(phenylazo)aniline
  • N,N-Diethyl-4-aminoazobenzene
  • 4-(N,N-Diethylamino)azobenzene
  • Fat yellow GGN
  • Fast oil yellow 64403
  • Orient oil yellow GGS
  • Sico fat yellow P
  • Sudan yellow 150
  • Aizen SOT yellow 1
  • SOT Yellow 1
  • Orient oil yellow 56
  • Akrodye oil yellow 6
  • Oilsol yellow DEA
  • Oil yellow SS special
  • NSC 102374
  • Oil yellow GE

Work with Solvent yellow 56

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

Diethylaniline91-66-765 % similar N,N-Diethyl-4-nitrosoaniline120-22-958 % similar Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-758 % similar Methyl yellow60-11-757 % similar 4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-151 % similar N,N-Diethyl-P-toluidine613-48-950 % similar Ethylbenzylaniline92-59-150 % similar N-Ethyl-N-(2-chloroethyl)aniline92-49-948 % similar

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

Elsewhere

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