N,N,N',N'-Tetramethyl-1,3-propanediamine

CAS: 704-01-8

Ref. 3D-FT30604

Produktinformation

• Name: N,N,N',N'-Tetramethyl-1,3-propanediamine
• Synonyme: 1,2-Benzenediamine, N,N,N',N'-tetramethyl-, 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-, 1,2-Benzenediamine, N¹,N¹,N²,N²-tetramethyl-, 1,2-Bis(dimethylamino)benzene, 1-N,1-N,2-N,2-N-Tetramethylbenzene-1,2-diamine, Ai3-51107, Brn 2209310, N,N,N',N'-Tetramethyl-o-phenylenediamine, N,N,N,N-Tetramethyl-1,2-benzenediamine, N,N,N′,N′-Tetramethyl-1,2-phenylenediamine, N¹,N¹,N²,N²-Tetramethyl-1,2-benzenediamine, Nsc 97344, o-Phenylenebis(dimethylamine), o-Phenylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylbenzene-1,2-diamine, N1,N1,N2,N2-Tetramethyl-1,2-benzenediamine

Beschreibung

N,N,N',N'-Tetramethyl-1,3-propanediamine is a non-linear anharmonic ligand with a halide group. In the presence of a proton source such as HCl or HBr, it reacts to form the corresponding alkyl iodides. This reaction can be used for the synthesis of primary alkyl iodides and secondary alkyl bromides. The use of N,N,N',N'-tetramethyl-1,3-propanediamine as a reagent in organic synthesis has been reported. The yields depend on the conditions employed in the reaction.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 164.25 g/mol
• Formel: C₁₀H₁₆N₂
• Reinheit: Min. 95%