CAS: 704-01-8 - N,N,N′,N′-Tetramethyl-o-phenylenediamine

Formel: C₁₀H₁₆N₂

InChl: InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3

InChI Key: InChIKey=CJVYYDCBKKKIPD-UHFFFAOYSA-N

SMILES: C=1C=CC(=C(C1)N(C)C)N(C)C

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

N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE

CAS: 704-01-8

• Formel: C₁₀H₁₆N₂
• Molekulargewicht: 164.2474

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

CAS: 704-01-8

N,N,N',N'-Tetramethyl-1,3-propanediamine is a non-linear anharmonic ligand with a halide group. In the presence of a …

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

N1,N1,N2,N2-tetramethylbenzene-1,2-diamine

CAS: 704-01-8

• Reinheit: 98%
• Molekulargewicht: 164.2519989013672