Grundinformationen
- Standard-SMILES
CNCCN(C)CCNC- InChIKey
ODZZIKZQNODXFS-UHFFFAOYSA-N- Summenformel
- C7H19N3
- Durchschnittliche Molmasse
- 145,25 g/mol
- Monoisotopische Masse
- 145,15789761
Namen und Bezeichner
- Bevorzugter Name
- 1,4,7-Trimethyldiethylenetriamine
- IUPAC
- N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
- Lokaler Name
- N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethylendiamin
- Englischer Name
- N,N'-dimethyl-N-[2-(methylamino)ethyl]ethylenediamine
- Summenformel
- C7H19N3
- Molmasse
- 145.25
Namen und Synonyme
105-84-01,4,7-TrimethyldiethylenetriamineN,N',N''-TrimethyldiethylenetriamineN,N'-dimethyl-N-[2-(methylamino)ethyl]ethylenediamineAWI0Y8Y9OP1,2-Ethanediamine, N,N'-dimethyl-N-[2-(methylamino)ethyl]-Diethylenetriamine, 1,4,7-trimethyl-UNII-AWI0Y8Y9OPEINECS 203-337-31,2-Ethanediamine, N1,N2-dimethyl-N1-(2-(methylamino)ethyl)-NSC 166321NSC-166321
Weitere Namen anzeigen
N,N'-dimethyl-N-[2-(Methylbis[2-(methylamino)ethyl]amineN,N',N''-Trimethyldiethylenetriamine1,4,7-Trimethyldiethylenetriamine,97%N,N',N''-Trimethyldiethylenetriamine >N,N-Bis[2-(methylamino)ethyl]methylamine2,2'-(Methylimino)bis(N-methylethanamine)2,2'-Bis(methylamino)-N-methyldiethylamine
DTXSID00593261,2-Ethanediamine, N,N'-dimethyl-N-(2-(methylamino)ethyl)-N,N'-Dimethyl-N-(2-(methylamino)ethyl)ethylenediamineN1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamineN,N'-DIMETHYL-N-(2-(METHYLAMINO)ETHYL)-1,2-ETHANEDIAMINE1,4,7-TRIMETHYL-1,4,7-TRIAZAHEPTANEN1,N2-DIMETHYL-N1-(2-(METHYLAMINO)ETHYL)-1,2-ETHANEDIAMINE1,2-Ethanediamine, N1,N2-dimethyl-N1-[2-(methylamino)ethyl]-
Datenbank-Bezeichner
- CAS
105-84-0- PubChem CID
- 66930
- DTXSID
DTXSID0059326- UNII
- AWI0Y8Y9OP
- EC Number
- 203-337-3
- Nikkaji
- J26.194G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,4
- Polarare Oberfläche (TPSA)
- 27,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 57,9
Experimentelle und physikochemische Eigenschaften
Chemical ClassesNitrogen Compounds -> Amines, Aliphatic
Physical DescriptionLiquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Siedepunkt
- 56 °C/0.1mmHg · 56°C/0.1mmHg(lit.)
- Dichte
- 0.9135 · 0.9135 (estimate)
- Brechungsindex
- 1.45 to · 1.4500 to 1.4540
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 10.41 · 10.41±0.10(Predicted)
- Aggregatzustand
- Liquid
- Farbe
- Pale yellow
- CAS Datenbank
- 105 · 105-84-0(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · 1,2-Ethanediamine, N,N'-dimethyl-N-[2-(methylamino)ethyl]- (105-84-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, 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
Hazards SummaryAn irritant; Harmful by ingestion; [Sigma-Aldrich MSDS]
Hazard Classes and CategoriesAcute Tox. 4 (97.5%)
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG II
- hs_code
- 2921.29.0055
- hazard_class
- 8
- packing_group
- II
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,2-Ethanediamine, N1,N2-dimethyl-N1-[2-(methylamino)ethyl]-: ACTIVE
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter45 Anbieter
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