Grundinformationen
- Standard-SMILES
CCN(CC)CCNCCN(CC)CC- InChIKey
UICCSKORMGVRCB-UHFFFAOYSA-N- Summenformel
- C12H29N3
- Durchschnittliche Molmasse
- 215,38 g/mol
- Monoisotopische Masse
- 215,23614794
Namen und Bezeichner
- Bevorzugter Name
- 1,2-Ethanediamine, N2-[2-(diethylamino)ethyl]-N1,N1-diethyl-
- IUPAC
- N-[2-(diethylamino)ethyl]-N',N'-diethylethane-1,2-diamine
- Lokaler Name
- 3,9-Diethyl-3,6,9-triazaundecan
- Englischer Name
- N,N,N',N'-tetraethyldiethylenetriamine
- Summenformel
- C12H29N3
- Molmasse
- 215.38
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
123-12-6- PubChem CID
- 67154
- DTXSID
DTXSID8059554- UNII
- KZM934ZRW7
- EC Number
- 204-603-1
- Nikkaji
- J27.942K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 18,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 106
Physikochemische Eigenschaften
- Siedepunkt
- 130 · 130-135 °C(lit.)
- Dichte
- 0.837 g/mL · 0.837 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.448(lit.)
- Flammpunkt
- 208 °F · 208 °F
- pka
- 10.45 · 10.45±0.25(Predicted)
- Aggregatzustand
- liquid
- InChI
- InChI=1S/C12H29N3/c1-5-14(6-2)11-9-13-10-12-15(7-3)8-4/h13H,5-12H2,1-4H3
- InChIKey
- UICCSKORMGVRCB-UHFFFAOYSA-N
- SMILES
- C(N(CC)CC)CNCCN(CC)CC
- EPA chemische Informationen
- 1 · 1,2-Ethanediamine, N'-[2-(diethylamino)ethyl]-N,N-diethyl- (123-12-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (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 exposure; Respiratory 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.
Gefahrenhinweise
Regulatorische Informationen
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 2
- risk_code
- 36/37/38
- Toxizität
- LD50 ivn-mus: 180 mg/kg CSLNX* NX#01684
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- 8
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
VerwendenN,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)).
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