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N,N-Diethylethylenediamine
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N,N-Diethylethylenediamine

CAS: 100-36-7

Ref. 3D-FN46302

1kg
443.00 €
50g
106.00 €
100g
148.00 €
250g
211.00 €
500g
322.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
N,N-Diethylethylenediamine
Synonyms:
  • 1,2-Ethanediamine, N,N-diethyl-
  • 1,2-Ethanediamine, N1,N1-diethyl-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-diethyl-
  • 1-Amino-2-(N,N-diethylamino)ethane
  • 1-Amino-2-(diethylamino)ethane
  • 2-(Diethylamino)ethanamine
  • 2-(Diethylamino)ethylamine
  • 2-Aminoethyldiethylamin
  • 2-Aminoethyldiethylamine
  • 2-Aminoetildietilamina
  • See more synonyms
  • 2-Diethylamino-1-ethaneamine
  • 2-Diethylamino-1-ethylamine
  • Diethylamineethylamine
  • Diethylaminoethylamine
  • Ethylenediamine, Diethyl-
  • Ethylenediamine, N,N-diethyl-
  • N,N-Diaethylaethylendiamin
  • N,N-Diethyl-1,2-diaminoethane
  • N,N-Diethyl-1,2-ethanediamine
  • N,N-Diethyl-1,2-ethylenediamine
  • N,N-diethylethane-1,2-diamine
  • N,N-diethylethane-1,2-diaminium
  • N-(2-Aminoethyl)-N,N-diethylamine
  • N-(2-Diethylaminoethyl)amine
  • N-[2-(N,N-Diethylamino)ethyl]amine
  • N<sup>1</sup>,N<sup>1</sup>-Diethyl-1,2-ethanediamine
  • Nsc 19675
  • β-(Diethylamino)ethylamine
Description:

N,N-Diethylethylenediamine (DEEDA) is a nitrosamine with the chemical structure of N 2 H 4 C 2 H 4 NH 2 . It has been shown to have tumor-inhibiting properties. DEEDA has been shown to have a redox potential that is similar to that of glutathione and cysteine, which are important for the reduction of reactive oxygen species in cells. This compound also shows high uptake by primary cells and can be used as a model system to study the effects of nitrogen compounds on copper complexes. The biological properties of DEEDA are related to steric interactions with proteins and other biomolecules.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
116.2 g/mol
Formula:
C6H16N2
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C6H16N2/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3
InChI key:
InChIKey=UDGSVBYJWHOHNN-UHFFFAOYSA-N
SMILES:
CCN(CC)CCN
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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