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Tris(2-​aminoethyl)​amine
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Tris(2-​aminoethyl)​amine

CAS: 4097-89-6

Ref. TR-T875015

1g
117.00 €
5g
165.00 €
10g
224.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Tris(2-​aminoethyl)​amine
Controlled Product
Synonyms:
  • N',N'-bis(2-aminoethyl)ethane-1,2-diamine
  • 1,2-Ethanediamine, N,N-bis(2-aminoethyl)-
  • 1,2-Ethanediamine, N1,N1-bis(2-aminoethyl)-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-bis(2-aminoethyl)-
  • 2,2',2''-Nitrilotris(ethylamine)
  • 2,2',2''-Triaminotriethylamine
  • 2,2',2''-Triaminotris(ethylamine)
  • 2,2',2''-Tris(2-aminoethyl)amine
  • 2,2′,2′′-Nitrilotris[ethylamine]
  • 2,2′,2′′-Triaminotriethylamine
  • See more synonyms
  • 2,2′,2′′-Triaminotris(ethylamine)
  • 2,2′,2′′-Tris(2-aminoethyl)amine
  • 3-(2-Aminoethyl)-3-aza-pentane-1,5-diamine
  • 4-(2-Aminoethyl)diethylenetriamine
  • 4-(3-Azapropyl)-1,4,7-triazaheptane
  • Diethylenetriamine, 4-(2-aminoethyl)-
  • Ethanamine, 2,2',2''-nitrilotris-
  • Ethanamine, 2,2′,2′′-nitrilotris-
  • N,N,N-Tris(2-aminoethyl)amine
  • N,N-Bis(2-aminoethyl)-1,2-ethanediamine
  • N,N-Bis(2-aminoethyl)ethylendiamin
  • N,N-bis(2-aminoethyl)ethane-1,2-diamine
  • N,N-bis(2-aminoetil)etilendiamina
  • N,N-bis(2-ammonioethyl)ethane-1,2-diaminium
  • N<sup>1</sup>,N<sup>1</sup>-Bis(2-aminoethyl)-1,2-ethanediamine
  • Nitrilotriethylamine
  • Nitrilotris(ethylamine)
  • T 1243
  • Tren
  • Tren HP
  • Tri(2-aminoethyl)amine
  • Tris(2-aminoethyl)amine
  • Tris(2-aminomethyl)amine
  • Tris(aminoethyl)amine
  • Tris(β-aminoethyl)amine
  • beta,beta',beta''-Triaminotriethylamine
  • β,β',β''-Triaminotriethylamine
Description:

Applications Tris(2-​aminoethyl)​amine is a tetradentate chelating ligand and forms stable complexes with transition metals.
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 Xu, C., et al.: J. Mater. Chem. A, 3, 16229-16234 (2015); Sietzen, M., et al.: Organometallics, 34, 1118-1128 (2015);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.234
Formula:
C6H18N4
Color/Form:
Neat
InChI:
InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
InChI key:
InChIKey=MBYLVOKEDDQJDY-UHFFFAOYSA-N
SMILES:
NCCN(CCN)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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