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N,N,N²,N²- Tetramethyl-1,3-phenylenediamine
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N,N,N²,N²- Tetramethyl-1,3-phenylenediamine

CAS: 22440-93-3

Ref. 3D-XAA44093

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
N,N,N²,N²- Tetramethyl-1,3-phenylenediamine
Synonyms:
  • 1,3-Benzenediamine, N,N,N',N'-tetramethyl-
  • 1,3-Benzenediamine, N1,N1,N3,N3-tetramethyl-
  • 1,3-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>,N<sup>3</sup>,N<sup>3</sup>-tetramethyl-
  • 1,3-Bis(dimethylamino)benzene
  • 1-N,1-N,3-N,3-N-Tetramethylbenzene-1,3-diamine
  • N,N,N',N'-Tetramethyl-m-phenylenediamine
  • N<sup>1</sup>,N<sup>1</sup>,N<sup>3</sup>,N<sup>3</sup>-Tetramethyl-1,3-benzenediamine
  • m-Bis(dimethylamino)benzene
  • m-Phenylenediamine, N,N,N′,N′-tetramethyl-
Description:

Tetramethyl-1,3-phenylenediamine is an organic compound with the chemical formula CHC(O)CHC(O)N(CH). It is a colorless liquid that is soluble in nonpolar solvents. The compound has two methyl ketone functional groups, one of which is protected by a carbonyl group. Tetramethyl-1,3-phenylenediamine can be used as a reagent for the synthesis of other compounds and as a coupling agent in the formation of esters. It also reacts with carboxylic acids to form acetals.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.25 g/mol
Formula:
C10H16N2
Purity:
Min. 95%
MDL:
Melting point:
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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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