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HCID 67154Erstellt: 26. Oktober 2026
3,9-Diethyl-3,6,9-triazaundecan
3,9-diethyl-3,6,9-triazaundecane · 1,1,7,7-TETRAETHYLDIETHYLENETRIAMINE · N,N,N',N'-TETRAETHYLDIETHYLENETRIAMINE · N,N,N’,N’-Tetraethyldiethylenetriamine · N,N,N2,N2-Tetraethyldiethylenetriamine · 1 1 7 7-TETRAETHYLDIETHYLENETRIAMINE 90% · N,N,N′,N′-Tetraethyldiethylenetriamine, CAS 123-12-6 · n’-[2-(diethylamino)ethyl]-n,n-diethyl-2-ethanediamine
https://huagongshe.com/de/chemical/67154
Identifikatoren & physikalische Daten
| CAS No. | 123-12-6 |
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| Summenformel | C12H29N3 |
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| Durchschnittliche Molmasse | 215,38 g/mol |
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| Monoisotopische Masse | 215,23614794 g/mol |
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| SMILES | CCN(CC)CCNCCN(CC)CC |
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| InChIKey | UICCSKORMGVRCB-UHFFFAOYSA-N |
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| PubChem CID | 67154 |
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| EC No. | 204-603-1 |
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| DTXSID | DTXSID8059554 |
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| Lokaler Name | 3,9-Diethyl-3,6,9-triazaundecan |
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Chemische & physikalische Eigenschaften
| XLogP | 1,3 |
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| Polarare Oberfläche (TPSA) | 18,5 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 10 |
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| Schwere Atome | 15 |
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| Formalladung | 0 |
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| Komplexität | 106 |
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| Siedepunkt | 130-135 °C(lit.) |
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| Dichte | 0.837 g/mL at 25 °C(lit.) |
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| Brechungsindex | n20/D 1.448(lit.) |
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| Flammpunkt | 208 °F |
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| pKa (Säurekonstante) | 10.45±0.25(Predicted) |
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| Aggregatzustand | liquid |
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| InChI | InChI=1S/C12H29N3/c1-5-14(6-2)11-9-13-10-12-15(7-3)8-4/h13H,5-12H2,1-4H3 |
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| InChIKey | UICCSKORMGVRCB-UHFFFAOYSA-N |
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| SMILES | C(N(CC)CC)CNCCN(CC)CC |
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| EPA chemische Informationen | 1,2-Ethanediamine, N'-[2-(diethylamino)ethyl]-N,N-diethyl- (123-12-6) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
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| Regulatorische Informationen | 1,2-Ethanediamine, N'-[2-(diethylamino)ethyl]-N,N-diethyl-: Does not have an individual approval but may be used under an appropriate group standard |
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| Hazard Classes and Categories | Skin Irrit. 2 (97.5%)Eye Irrit. 2 (97.5%)STOT SE 3 (97.5%) |
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| Wassergefährdungsklasse (WGK) | 3 |
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| TSCA-Inventar-Status | TSCA listed |
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| UN-Transportnummer | UN 2735 8/PG 2 |
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| R-Sätze (R) | 36/37/38 |
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| Toxizität | LD50 ivn-mus: 180 mg/kg CSLNX* NX#01684 |
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| Gefahrensymbole | Xi |
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| Sicherheitshinweise (S) | 26-36 |
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| Gefahrenklasse | 8Eye Irrit. 2Skin Irrit. 2STOT SE 3 |
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| Lagerklasse | 8A - Combustible corrosive hazardous materials |
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Anwendungen & Verwendung
Verwenden
N,N,N',N'-tetraethyldiethylenetriamine (TEDETA) has been used in the following studies:As N-substituted ethylenediamine ligand in the synthesis of [Ni(Et4dien)(NO2)2] (Et4dien=N,N,N′,N′-tetraethyldiethylenetriamine).As a reagent in the synthesis of adamantanyl connector, (2-(1-carbamoylmethyladamantane)di(ethyl(diethylmethylammonium))dichloride).As a reagent in the synthesis of aminated macroligand.As a reagent in the synthesis of precipiton ligand.As a multimodal ligand in the synthesis of P(S-DVB)-g-P(S-GMA)- TEDETA beads (poly(styrene-divinylbenzene)-graft-poly(styrene-glycidylmethacrylate)).