Name: Tris(2-aminoethyl)amine
Price: 132.00 USD

- Overview
  - Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly.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.
    Product Application: Building block for cryptands; precursor to a proazaphosphatrane, a stong, nonionic base.TREN can be grafted with multi-walled carbon nanotube (MWCNT) for use in solid phase extraction of metal ions for wastewater treatment based applications. It can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial applications.
    
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- Properties
  - Alternative Name
    
    Tris(2-aminoethyl)amine | 4097-89-6 | Tren | N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine | TAEA | 1,2-Ethanediamine, N,N-bis(2-aminoethyl)- | 2,2',2''-Triaminotriethylamine | Nitrilotris(ethylamine) | N',N'-bis(2-aminoethyl)ethane-1,2-diamine | tris-(2-aminoethyl)amine | N,N-b
    
    CAS Number
    
    4097-89-6
    
    Molecular Formula
    
    C6H18N4
    
    Molecular Weight
    
    146.23
    
    Purity
    
    96%
    
    Other Properties
    
    Solubility: Miscible with water.
    Sensitivity: Air Sensitive & Hygroscopic
    Refractive Index: 1.497
    Flash Point (°F): 113 °C
    Flash Point (°C): 113°C
    Boil Point (°C): 114°C/15mmHg
    
    Storage
    
    Argon charged
    
    Shipping
    
    Normal
    
    SMILES
    
    C(CN(CCN)CCN)N
    
    InChi
    
    InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
    
    InChi Key
    
    MBYLVOKEDDQJDY-UHFFFAOYSA-N
    
    PubChem CID
    
    77731
    
    MDL Number
    
    MFCD00008177
    
    Others
    
    IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine
    RTECS: KH8587082
    UN Number: 2922
    
    Hazard Information
    
    Signal: Danger
    Hazard Statements: H301,H314,H318,H310,H370
    Precautionary Statements: P280,P302+P352,P321,P405,P501,P264,P260,P270,P301+P330+P331,P304+P340,P363,P330,P262,P361+P364,P264+P265,P301+P316,P305+P354+P338,P317,P308+P316,P302+P361+P354,P316
    WGK Germany: 3
    RTECS: KH8587082
    Reaxy-Rn: 1739626
    
    * For research use only. Not for use in human or animal.

MSDS

Tris(2-aminoethyl)amine

Tris(2-aminoethyl)amine

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