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Substance Name: p,p'-Azotoluene (8CI)
RN: 501-60-0
InChIKey: WNVWWDKUMKBZQV-FOCLMDBBSA-N

Molecular Formula

  • C14-H14-N2

Molecular Weight

  • 210.279
 
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Names and Synonyms

Synonyms

  • 4,4'-Azotoluene
  • 4,4'-Dimethylazobenzene
  • AI3-08890
  • NSC 31008

Systematic Names

  • Diazene, bis(4-methylphenyl)- (9CI)
  • p,p'-Azotoluene (8CI)

Registry Numbers

CAS Registry Number

  • 501-60-0

System Generated Number

  • 0000501600

Structure Descriptors

InChI

1S/C14H14N2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+

InChIKey

WNVWWDKUMKBZQV-FOCLMDBBSA-N

Smiles

c1(\N=N\c2ccc(C)cc2)ccc(C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.210 (none)   EST
Water Solubility 0.513 mg/L 25 EST
Vapor Pressure 2.59E-04 mm Hg 25 EST
Henry's Law Constant 1.79E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.31E-12 cm3/molecule-sec 25 EST

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