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  7. Tris(2-aminoethyl)amine, 97%, Thermo Scientific Chemicals

Tris(2-aminoethyl)amine, 97%, Thermo Scientific Chemicals

Catalog Number 11480437
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Quantity:
5 g
25 g
100 g
500 g
4097-89-6
C6H18N4
MFCD00008177
MBYLVOKEDDQJDY-UHFFFAOYSA-N
77731
CHEBI:30631
4097-89-6
C6H18N4
MFCD00008177
MBYLVOKEDDQJDY-UHFFFAOYSA-N
77731
CHEBI:30631

Description

Tris(2-aminoethyl)amine is a tetradentate chelating ligand and forms stable complexes with transition metals. It is also used as a carbon dioxide absorbent. Further, it acts as a reagent for cleavage of the fluorenylmethyloxycarbonyl (Fmoc) group in peptide synthesis. It reacts with aryl isocyanates and isothiocyanates to give tris-urea and -thiourea derivatives.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Tris(2-aminoethyl)amine is a tetradentate chelating ligand and forms stable complexes with transition metals. It is also used as a carbon dioxide absorbent. Further, it acts as a reagent for cleavage of the fluorenylmethyloxycarbonyl (Fmoc) group in peptide synthesis. It reacts with aryl isocyanates and isothiocyanates to give tris-urea and -thiourea derivatives.

Solubility
Miscible with water.

Notes
Air sensitive and hygroscopic. Store in a cool place. Incompatible with strong acids and strong oxidizing agents.
TRUSTED_SUSTAINABILITY
Density 0.978
pH 11.9
Boiling Point 102°C (0.05 mmHg)
Flash Point >110°C (230°F)
Odor Amine-like
Linear Formula N(CH2CH2NH2)3
Refractive Index 1.4969
Quantity 100 g
UN Number UN2922
Beilstein 1739626
Sensitivity Air sensitive; Hygroscopic
Synonym tris 2-aminoethyl amine, tren, taea, 2,2',2-triaminotriethylamine, 1,2-ethanediamine, n,n-bis 2-aminoethyl, tri 2-aminoethyl amine, tren hp, tris aminoethyl amine, nitrilotris ethylamine, n,n-bis 2-aminoethyl ethane-1,2-diamine
Solubility Information Miscible with water.
SMILES C(CN(CCN)CCN)N
IUPAC Name N',N'-bis(2-aminoethyl)ethane-1,2-diamine
Molecular Weight (g/mol) 146.238
Formula Weight 146.24
Percent Purity 97%
Chemical Name or Material Tris(2-aminoethyl)amine
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