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Triethylenetetramine Hydrate
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Triethylenetetramine Hydrate

CAS: 112-24-3 38260-01-4

Ref. TR-T776630

5g
252.00 €
50g
770.00 €
Estimated delivery in United States, on Friday 21 Jun 2024

Product Information

Name:
Triethylenetetramine Hydrate
Synonyms:
  • N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine Hydrate
  • 1,2-Bis(2-aminoethylamino)ethane Hydrate
  • 1,4,7,10-Tetraazadecane Hydrate
  • 1,8-Diamino-3,6-diazaoctane Hydrate
  • 3,6-Diazaoctane-1,8-diamine Hydrate
  • Ancamine TETA Hydrate
  • EpoxySet 145-20020 Hydrate
  • N,N'-Bis(2-aminoethyl)-1,2-diaminoethane Hydrate
  • N,N'-Bis(2-aminoethyl)-1,2-ethanediamine Hydrate
  • N,N'-Bis(2-aminoethyl)ethylenediamine Hydrate
  • See more synonyms
  • NSC 443 Hydrate
  • RT 1AX Hydrate
  • Ren HY 956 Hydrate
  • Rutapox VE 2896 Hydrate
  • TECZA Hydrate
  • TETA Hydrate
  • Trien Hydrate
  • Trientine Hydrate
  • VE 2896
  • Z1Hydrate
Description:

Applications Triethylenetetramine is a selective Cu(II)-chelator; crosslinking agent. Triethylenetetramine is undergoing trials for the treatment of heart failure in patients with diabetes.
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 Hyvonen, M. et al.: Drug. Metab. Disp., 41, 30 (2013); Nurchi, V. et al.: Dalt. Trans., 42, 6161 (2013);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.23 (Anhydrous)
Formula:
C6H18N4xH2O
Color/Form:
White to Pale Yellow Solid
InChI:
InChI=1S/C6H18N4.H2O/c7-1-3-9-5-6-10-4-2-8;/h9-10H,1-8H2;1H2
InChI key:
InChIKey=VILCJCGEZXAXTO-UHFFFAOYSA-N
SMILES:
NCCNCCNCCN
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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