Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. Solvent Yellow 56
RN: 2481-94-9
UNII: 5E973680S8
InChIKey: SJJISKLXUJVZOA-ISLYRVAYSA-N

Note

  • Not a carcinogen.

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H19-N3

Molecular Weight

  • 253.347
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • C.I. Solvent Yellow 56

Synonyms

  • 4-(Diethylamino)azobenzene
  • 4-Phenylazo-N,N-diethylaniline
  • Aniline, N,N-diethyl-p-(phenylazo)-
  • C-299
  • C.I. 11021
  • C.I. Solvent Yellow 56
  • CCRIS 6922
  • Ceres Yellow GGN
  • Diethyl Yellow
  • Diethylaminoazobenzene
  • EINECS 219-616-8
  • Fast Oil Yellow 64403
  • Fat Yellow GGN
  • N,N-Diethyl-4-(phenylazo)aniline
  • N,N-Diethyl-4-(phenylazo)benzenamine
  • N,N-Diethyl-4-aminoazobenzene
  • N,N-Diethyl-p-(phenylazo)aniline
  • NSC 102374
  • Oil Yellow 2635
  • Oil Yellow DE
  • Oil Yellow DEA
  • Oil Yellow E190
  • Oil Yellow ENC
  • Oil Yellow GA
  • Oil Yellow NB
  • Orient OIL Yellow GGS
  • p-(Diethylamino)azobenzene
  • Sico Fat Yellow P
  • Sudan Yellow GGN
  • UNII-5E973680S8
  • Waxoline Yellow ED

Systematic Names

  • 4-(Diethylamino)azobenzene
  • Benzenamine, N,N-diethyl-4-(2-phenyldiazenyl)-
  • Benzenamine, N,N-diethyl-4-(phenylazo)-
  • C.I. Solvent Yellow 56 (8CI)
  • N,N-Diethyl-p-(phenylazo)aniline

Superlist Name

  • C.I. Solvent Yellow 56

Registry Numbers

CAS Registry Number

  • 2481-94-9

FDA UNII

  • 5E973680S8

Other Registry Numbers

  • 111146-18-0
  • 12227-52-0

System Generated Number

  • 0002481949

Structure Descriptors

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/b18-17+

InChIKey

SJJISKLXUJVZOA-ISLYRVAYSA-N

Smiles

c1(N(CC)CC)ccc(\N=N\c2ccccc2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 97-98 deg C   EXP
log P (octanol-water) 5.270 (none)   EST
Water Solubility 0.264 mg/L 25 EST
Vapor Pressure 8.45E-08 mm Hg 25 EXP
Henry's Law Constant 4.12E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.66E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.