Pentamethyldiethylenetriamine

CAS: 3030-47-5

Ref. 04-CA15975250

Produktinformation

• Name: Pentamethyldiethylenetriamine
• Synonyme: 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl- (9CI), Diethylenetriamine, 1,1,4,7,7-pentamethyl- (6CI,7CI,8CI), N1-[2-(Dimethylamino)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine, (2-[[2-(Dimethylamino)ethyl](methyl)amino]ethyl)dimethylamine, 1,1,4,7,7-Pentamethyl-1,4,7-triazaheptane, 1,1,4,7,7-Pentamethyldiethylenetriamine, 2,5,8-Trimethyl-2,5,8-triazanonane, AM 1, Bis[2-(dimethylamino)ethyl]methylamine, DY 5, Dabco PMDETA, Desmorapid PV, Jeffcat PMDETA, KL 3, Kao 3, Kaolizer 3, Lupragen N 301, N 301, N,N,N',N',N''-Pentamethylbis(2-aminoethyl)amine, N,N,N',N'',N''-Pentamethyl-3-azapentane-1,5-diamine, N,N,N',N'',N''-Pentamethylbis(2-aminoethyl)amine, N,N,N',N'',N''-Pentamethyldiethylenetriamine, N,N-Bis(2-dimethylaminoethyl)methanamine, N,N-Bis[2-(dimethylamino)ethyl]methylamine, N-Methyl-N,N-bis(2-dimethylaminoethyl)amine, N-[2-(Dimethylamino)ethyl]-N,N',N'-trimethyl-1,2-ethanediamine, N1,N1,N3,N5,N5-Pentamethyl-3-azapentane-1,5-diamine, NSC 65659, Niax C 5, Niax Catalyst C 5, PC 5, PC CAT PMDETA, PMDETA, PMDT, PMDTA, Polycat 5, Tegoamin PMDETA, Toyocat DT, N,N,N',N'',N''-Pentamethyldiethylenetriamine, 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-trimethyl-, 1,2-Ethanediamine, N¹-[2-(dimethylamino)ethyl]-N¹,N²,N²-trimethyl-, Bis(2-Dimethylaminoethyl)(Methyl)Amine, Bis(2-Dimetilaminoetil)(Metil)Amina, Bis(2-dimethylaminoethyl)(methyl)amin, Bis(2-dimethylaminoethyl)methanamine, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, Ethane-1,2-Diamine, N-[2-(Dimethylamino)Ethyl]- N,N',N'-Trimethyl-, N,N,N',N'',N''-Pentamethyl-Diethylenetriamine, Pm-Deta, N,N,N,'N,"N"-Pentamethyl-Diaethylentriamin, N-Methyl-N,N-bis (2-dimethylamino-ethyl) amine, N¹-[2-(Dimethylamino)ethyl]-N¹,N²,N²-trimethyl-1,2-ethanediamine, Nsc 65659, Pc 5, Pc Cat Pmdeta, Pmdeta, Pmdt, Pmdta, 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N′,N′-trimethyl-
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 173.299
• Formel: C₉H₂₃N₃
• Farbe/Form: Neat
• InChl: InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3
• InChI Key: InChIKey=UKODFQOELJFMII-UHFFFAOYSA-N
• SMILES: CN(C)CCN(C)CCN(C)C