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N,N,N',N'-Tetramethyl-p-phenylenediamine
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N,N,N',N'-Tetramethyl-p-phenylenediamine

CAS: 100-22-1

Ref. 3D-FT07526

2g
141.00 €
5g
156.00 €
10g
218.00 €
25g
346.00 €
50g
503.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
N,N,N',N'-Tetramethyl-p-phenylenediamine
Synonyms:
  • Wurster's reagent
  • 1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-
  • 1,4-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>-tetramethyl-
  • 1,4-Bis(dimethylamino)benzene
  • 1-N,1-N,4-N,4-N-Tetramethylbenzene-1,4-diamine
  • 4-(Dimethylamino)-N,N-dimethylaniline
  • N,N,N',N'-Tetramethyl-1,4-benzenediamine
  • N,N,N',N'-Tetramethyl-1,4-diaminobenzene
  • N,N,N',N'-Tetramethyl-1,4-phenylenediamine
  • N,N,N',N'-Tetramethyl-p-benzenediamine
  • See more synonyms
  • N,N,N',N'-Tetramethyl-p-phenylendiamin
  • N,N,N',N'-tetrametil-p-fenilendiamina
  • N,N-Dimethyl-p-(dimethylamino)aniline
  • N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>-Tetramethyl-1,4-benzenediamine
  • Phenylene-1,4-Diamine, N,N,N',N'-Tetramethyl-
  • Reagents, Wurster's
  • TMPD (amine)
  • Tetramethyl-p-phenylenediamine
  • Tmpd
  • Tmpda
  • Tmppd
  • p-(Dimethylamino)-N,N-dimethylaniline
  • p-Bis(dimethylamino)benzene
  • p-Phenylenediamine, N,N,N',N'-tetramethyl-
Description:

N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.25 g/mol
Formula:
C10H16N2
Purity:
Min. 95%
InChI:
InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
InChI key:
InChIKey=CJAOGUFAAWZWNI-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(N(C)C)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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