Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N,N',N'-Tetramethylbenzidine
RN: 366-29-0
InChIKey: YRNWIFYIFSBPAU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H20-N2

Molecular Weight

  • 240.348
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N,N,N',N'-Tetramethylbenzidine

Synonyms

  • (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetramethyl-
  • 4,4'-Bis(N,N-dimethylamino)biphenyl
  • AI3-61957
  • CCRIS 1000
  • EINECS 206-676-5
  • N,N,N',N'-Tetramethyl-p,p'-benzidine
  • N,N,N',N'-Tetramethylbenzidine
  • NSC 433

Systematic Names

  • (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetramethyl-
  • (1,1'-Biphenyl)-4,4'-diamine, N4,N4,N4',N4'-tetramethyl-
  • Benzidine, N,N,N',N'-tetramethyl-
  • N,N,N',N'-Tetramethyl-(1,1'-biphenyl)-4,4'-diamine
  • N,N,N',N'-Tetramethylbenzidine

Registry Numbers

CAS Registry Number

  • 366-29-0

System Generated Number

  • 0000366290

Structure Descriptors

InChI

1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3

InChIKey

YRNWIFYIFSBPAU-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 194 deg C   EXP
log P (octanol-water) 4.110 (none)   EST
Water Solubility 8.230 mg/L 25 EST
Vapor Pressure 1.63E-05 mm Hg 25 EST
Henry's Law Constant 1.05E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.05E-10 cm3/molecule-sec 25 EST

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