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N,N'-Diethyl-6-methoxy-1,3,5-triazine-2,4-diamine
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N,N'-Diethyl-6-methoxy-1,3,5-triazine-2,4-diamine

CAS: 673-04-1

Ref. 3D-FT28792

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N,N'-Diethyl-6-methoxy-1,3,5-triazine-2,4-diamine
Synonyms:
  • 2,4-Bis(ethylamino)-6-methoxy-s-triazin2-Methoxy-4,6-bis(ethylamino)-s-triazineSimetonMethoxy simazine
  • 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-methoxy-
  • 1,3,5-Triazine-2,4-diamine, N<sup>2</sup>,N<sup>4</sup>-diethyl-6-methoxy-
  • 2,4-Bis(ethylamino)-6-methoxy-s-triazine
  • 2-Methoxy-4,6-bis(ethylamino)-s-triazine
  • 2-Methoxy-4,6-bisethylamino-1,3,5-triazine
  • 2-N,4-N-Diethyl-6-methoxy-1,3,5-triazine-2,4-diamine
  • 4,6-Bis(ethylamino)-2-methoxy-s-triazine
  • Ai3-60367
  • Brn 0011608
  • See more synonyms
  • Caswell No. 094A
  • EPA Pesticide Chemical Code 294200
  • G-30044
  • Geigy 30,044
  • Gesadural
  • Methoxy simazine
  • N<sup>2</sup>,N<sup>4</sup>-Diethyl-6-methoxy-1,3,5-triazine-2,4-diamine
  • Nsc 163050
  • Pimeton
  • Simeton
  • Simeton [BSI]
  • Simetone
  • s-Triazine, 2,4-bis(ethylamino)-6-methoxy-
Description:

N,N'-Diethyl-6-methoxy-1,3,5-triazine-2,4-diamine (DEMTDA) is a picolinic acid derivative that is used as a sample preparation reagent. DEMTDA reacts with fatty acids and forms an amide bond. It can also be used to extract nutrients from plant leaves in nutrient solutions that are not readily available to plants. DEMTDA has also been shown to be an effective analytical method for measuring picolinic acid levels in biological samples. DEMTDA is used in wastewater treatment methods to remove nitro compounds from the water by reacting with them and forming nitrites. DEMTDA is also used in the study of plant physiology because it inhibits the activity of trypsin and other proteases that break down proteins.

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:
197.24 g/mol
Formula:
C8H15N5O
Purity:
Min. 95%
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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