1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%

CAS: 3083-10-1

Ref. 02-H56089

Produktinformation

• Name: 1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%
• Synonyme: 2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane, 1,1,4,7,10,10-Hexamethyltriethylenetetramine, 1,2-Bis((2-(dimethylamino)ethyl)(methyl)amino)ethane, 1,2-Ethanediamine, N,N′-bis[2-(dimethylamino)ethyl]-N,N′-dimethyl-, 1,2-Ethanediamine, N¹,N²-bis[2-(dimethylamino)ethyl]-N¹,N²-dimethyl-, 2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane, DryPlus, Hexamethylenetriethylenetetramine, Hexamethyltriethylenetetramine, Hmteta, N,N,N′,N′-Tetramethyl-3,6-dimethyl-3,6-diazaoctane-1,8-diamine, N,N,N′,N′′,N′′′,N′′′-Hexamethyltriethylenetetramine, N,N′-Bis[2-(dimethylamino)ethyl]-N,N′-dimethylethane-1,2-diamine, N¹,N²-Bis[2-(dimethylamino)ethyl]-N¹,N²-dimethyl-1,2-ethanediamine, NSC 166488, N~1~,N~1~'-ethane-1,2-diylbis(N~1~,N~2~,N~2~-trimethylethane-1,2-diamine), Triethylenetetramine, 1,1,4,7,10,10-hexamethyl-, 1,2-Ethanediamine, N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-, N1,N2-Bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-1,2-ethanediamine

Beschreibung

1,1,4,7,10,10-Hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain.1 1,1,4,7,10,10-Hexamethyltriethylenetetramine complexed with CuBr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with N,N-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (ATRP).2 It may be used as catalyst in the aqueous surface-initiated-ATRP to grow poly(N,N-dimethylacrylamide) (PDMA).3This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 230.40
• Formel: C₁₂H₃₀N₄
• Reinheit: 97%
• InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N