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N,N'-Bis(3-aminopropyl)ethylenediamine
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N,N'-Bis(3-aminopropyl)ethylenediamine

CAS: 10563-26-5

Ref. 3D-KAA56326

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
N,N'-Bis(3-aminopropyl)ethylenediamine
Synonyms:
  • 1,10-Diamino-4,7-diazadecane
  • 1,2-Bis(3-aminopropyl)ethylenediamine
  • 1,2-Bis(3-aminopropylamino)ethane
  • 1,3-Propanediamine, N,N′′-1,2-ethanediylbis-
  • 1,3-Propanediamine, N,N′′-ethylenebis-
  • 1,3-Propanediamine, N<sup>1</sup>,N<sup>1′</sup>-1,2-ethanediylbis-
  • 1,5,8,12-Tetraazadodecane
  • 3,2,3-Tet
  • 3-Propanediamine,N,N''-1,2-ethanediylbis-1
  • 4,7-Diazadecane-1,10-diamine
  • See more synonyms
  • Bis(3-aminopropyl)ethylenediamine
  • N,N''-1,2-Ethanediylbis-3-Propanediamine
  • N,N'-Bis(3-Aminopropyl)-1,2-Ethylenediamine
  • N,N'-Bis(3-Aminopropyl)Ethylendiamine
  • N,N'-Bis(3-aminopropyl)Ethylenedediamine
  • N,N'-di(3-Aminopropyl)-1,2-ethylenediamine
  • N,N-1,2-Ethanediylbis-1,3-propanediamine
  • N,N′-Bis(3-aminopropyl)-1,2-diaminoethane
  • N,N′-Bis(3-aminopropyl)-1,2-ethanediamine
  • N,N′-Bis(3-aminopropyl)diaminoethane
  • N,N′-Diaminopropylethylenediamine
  • N,N′-Ethane-1,2-diylbis(1,3-propanediamine)
  • N,N′′-1,2-Ethanediylbis(1,3-propandiamine)
  • N-[2-(3-Aminopropylamino)ethyl]-1,3-propanediamine
  • N4-Amine
  • N4-Amine3-Propanediamine, N,N''-1,2-ethanediylbis-1
  • N<sub>4</sub> Amine
  • NSC 180823
  • N~1~,N~1~'-ethane-1,2-diyldipropane-1,3-diamine
  • N~1~,N~1~'-ethane-1,2-diyldipropane-1,3-diaminium
  • Rhodoline Hd-N 4
Description:

N,N'-Bis(3-aminopropyl)ethylenediamine is a molecule that contains an amine and a nitro group. The nitro group is electron-rich and can be reduced to the corresponding amino function by reduction with metal ions. In addition, N,N'-Bis(3-aminopropyl)ethylenediamine can bind to chloride ions through their respective amines. This process is called ion pairing or salt bridge formation, which stabilizes the pH of the solution. N,N'-Bis(3-aminopropyl)ethylenediamine has been shown to be effective in titration calorimetry experiments as an indicator of drug binding.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.29 g/mol
Formula:
C8H22N4
Purity:
Min. 95%
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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