3,9-Diethyl-3,6,9-triazaundecan
1,2-Ethanediamine, N2-[2-(diethylamino)ethyl]-N1,N1-diethyl-
Grundinformationen
- CAS
123-12-6- 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
3,9-Diethyl-3,6,9-triazaundecane1,2-Ethanediamine, N'-[2-(diethylamino)ethyl]-N,N-diethyl-Diethylenetriamine, 1,1,7,7-tetraethyl-DTXSID8059554EINECS 204-603-1NSC 212381,2-Ethanediamine, N'-(2-(diethylamino)ethyl)-N,N-diethyl-1,2-Ethanediamine, N2-[2-(diethylamino)ethyl]-N1,N1-diethyl-1,2-Ethanediamine, N2-(2-(diethylamino)ethyl)-N1,N1-diethyl-RefChem:411973DTXCID7033789Diethylenetriamine, 1,1,7,7-tetraethyl-(8CI)
Weitere Namen anzeigen
1,1,7,7-TETRAETHYLDIETHYLENETRIAMINEN,N,N’,N’-TetraethyldiethylenetriamineN,N,N2,N2-Tetraethyldiethylenetriamine1 1 7 7-TETRAETHYLDIETHYLENETRIAMINE 90%N,N,N′,N′-Tetraethyldiethylenetriamine, CAS 123-12-6n’-[2-(diethylamino)ethyl]-n,n-diethyl-2-ethanediamineN'-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamineN'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine
204-603-1123-12-6N,N,N',N'-Tetraethyldiethylenetriamine(2-{[2-(diethylamino)ethyl]amino}ethyl)diethylaminen1-(2-(diethylamino)ethyl)-n2,n2-diethylethane-1,2-diamineMFCD00039880N-[2-(diethylamino)ethyl]-N',N'-diethylethane-1,2-diamineNSC-21238
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
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.5%): Causes skin irritation [Warning Skin corrosion/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.
Gefahrenhinweise
Regulatory Information1,2-Ethanediamine, N'-[2-(diethylamino)ethyl]-N,N-diethyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (97.5%)
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
General Manufacturing Information1,2-Ethanediamine, N2-[2-(diethylamino)ethyl]-N1,N1-diethyl-: ACTIVE
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)).
Zugehörige Reaktionen
3
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