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N,N,N’,N’-Tetramethylethylenediamine
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N,N,N’,N’-Tetramethylethylenediamine

CAS: 110-18-9

Ref. TR-T303050

10g
232.00 €
100g
260.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
N,N,N’,N’-Tetramethylethylenediamine
Synonyms:
  • N1,N1,N2,N2-Tetramethyl-1,2-ethanediamine
  • N,N,N',N'-Tetramethyl-1,2-ethanediamine
  • (Dimethylamino)ethyl)dimethylamine
  • 1,2-Bis(dimethylamino)ethane
  • 2,5-Dimethyl-2,5-diazahexane
  • Dabco TMEDA
  • Dimethyl[2-(dimethylamino)ethyl]amine
  • Kaolizer 11
  • MR
  • N,N,N',N'-Tetramethyl-1,2-diaminoethane
  • See more synonyms
  • N,N,N',N'-Tetramethyl-1,2-ethylenediamine
  • N,N,N',N'-Tetramethyldiaminoethane
  • Propamine D
  • TEMED
  • TMED
  • TMEDA
  • Tetrameen
  • Toyocat TE
  • N,N,N',N'-Tetramethyl-1,2-ethanediamine
  • (2-(Dimethylamino)ethyl)dimethylamine
  • 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-tetramethyl-
  • Addocat 6090
  • Ethane, 1,2-Di(Dimethylamino)-
  • Ethylenediamine, N,N,N',N'-tetramethyl-
  • MR (amine)
  • N,N,N',N'-Tetramethyl-Aethylendiamin
  • N,N,N',N'-Tetramethylethylendiamin
  • N,N,N',N'-tetramethylethylenediamine
  • N,N,N',N'-tetrametiletilendiamina
  • N<sup>1</sup>,N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-Tetramethyl-1,2-ethanediamine
  • Pc Cat Tmeda
  • Temed
  • Tetramethyl ethylene diamine
  • Tmed
  • Tmeda
Description:

Applications N,N,N',N'-Tetramethylethylenediamine is used as polymerization accelerator in gel electrophoresis, solvent and oxidizing reagent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bassam, B.J., et al.: BioTechniques, 19, 568 (1995), Moham, D., et al.: J. Chromatogr., 979, 271 (2002),

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

Chemical properties

Molecular weight:
116.2
Formula:
C6H16N2
Color/Form:
Colourless To Light Yellow
InChI:
InChI=1S/C10H9ClO3/c1-6-8(10(11)13)4-3-5-9(6)14-7(2)12/h3-5H,1-2H3
InChI key:
InChIKey=COLDUSGLGQXXEJ-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1cccc(C(=O)Cl)c1C
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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