|
| TRIS(2-AMINOETHYL)AMINE Basic information |
Product Name: | TRIS(2-AMINOETHYL)AMINE | Synonyms: | tris(beta-aminoethyl)amine;2,2',2''-Triaminotriethylamine,97%TREN;2,2'',2 -TRIAMINOTRIETHYLAMINE TREN;2,2μ,2μμ-Nitrilotriethylamine, 2,2μ,2μμ-Triaminotriethylamine, TAEA;2,2',2''-Nitrilotris(ethane-1-amine);2,2',2''-Nitrilotrisethanamine;Tris(2-aminoethyl)amine ,95%;Tris(2-aMinoethyl)aMine, 96% 100ML | CAS: | 4097-89-6 | MF: | C6H18N4 | MW: | 146.23 | EINECS: | 223-857-4 | Product Categories: | | Mol File: | 4097-89-6.mol | |
| TRIS(2-AMINOETHYL)AMINE Chemical Properties |
Melting point | -16 °C | Boiling point | 114 °C/15 mmHg (lit.) | density | 0.976 g/mL at 20 °C (lit.) | vapor density | 5 (vs air) | vapor pressure | 0.02 mm Hg ( 20 °C) | refractive index | n20/D 1.497(lit.) | Fp | >230 °F | storage temp. | 2-8°C | solubility | Chloroform (Sparingly), DMSO (Slightly) | form | saline suspension | pka | 10.00±0.10(Predicted) | color | Clear yellow | Specific Gravity | 0.977 | Water Solubility | Miscible with water. | Sensitive | Hygroscopic | BRN | 1739626 | Stability: | Stable. Hygroscopic. Absorbs carbon dioxide from the air. Incompatible with strong acids, strong oxidizing agents. | CAS DataBase Reference | 4097-89-6(CAS DataBase Reference) | EPA Substance Registry System | 1,2-Ethanediamine, N,N-bis(2-aminoethyl)- (4097-89-6) |
Hazard Codes | T,Xi | Risk Statements | 22-24-34-36/37/38-10 | Safety Statements | 26-36/37/39-45-16 | RIDADR | UN 2922 8/PG 2 | WGK Germany | 3 | RTECS | KH8587082 | F | 3-10-23 | TSCA | Yes | HazardClass | 6.1 | PackingGroup | II | HS Code | 29211990 | Toxicity | mouse,LD50,oral,1800mg/kg (1800mg/kg),LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSIONBEHAVIORAL: ATAXIAGASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA","Spravochnik po Toksikologii i Gigienicheskim Normativam Vol. -, Pg. 223, 1999. |
| TRIS(2-AMINOETHYL)AMINE Usage And Synthesis |
Chemical Properties | Colorless liquid | Uses | 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. | Definition | ChEBI: Tris(2-aminoethyl)amine is a tetramine. | General Description | 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. | Hazard | A poison by ingestion and skin contact. | Safety Profile | A poison by ingestion
and skin contact. When heated to
decomposition it emits toxic vapors of NOx. | Purification Methods | For a separation from a mixture containing 62% TRIEN, see entry under triethylenetetramine. Also purify it by conversion to the hydrochloride (see below), recrystallise it and regenerate the free base [Xie & Hendrickson J Am Chem Soc 109 6981 1987]. [Beilstein 4 H 256, 4 II 695, 4 III 545, 4 IV 1250.] |
| TRIS(2-AMINOETHYL)AMINE Preparation Products And Raw materials |
|