N,N-Dimethyl-p-phenylenediamine

CAS: 99-98-9

Ref. TR-D476760

Produktinformation

• Name: N,N-Dimethyl-p-phenylenediamine
• Synonyme: 1,4-Benzenediamine, N,N-dimethyl- (9CI), p-Phenylenediamine, N,N-dimethyl- (8CI), N1,N1-Dimethyl-1,4-benzenediamine, (4-Aminophenyl)dimethylamine, 1-Amino-4-(dimethylamino)benzene, 4-(Dimethylamino)aniline, 4-(Dimethylamino)benzenamine, 4-(N,N-Dimethylamino)aniline, 4-(N,N-Dimethylamino)phenylamine, 4-Amino-N,N-dimethylaniline, C.I. 76075, DMPD, Dimethyl-p-phenylenediamine, N,N-Dimethyl-1,4-benzenediamine, N,N-Dimethyl-1,4-diaminobenzene, N,N-Dimethyl-1,4-phenylenediamine, N,N-Dimethyl-p-benzenediamine, N-(4-Aminophenyl)-N,N-dimethylamine, NSC 1493, [4-(Dimethylamino)phenyl]amine, p-(Dimethylamino)aniline, p-(Dimethylamino)phenylamine, p-Amino-N,N-dimethylaniline, p-Aminodimethylaniline, 1,4-Benzenediamine, N,N-dimethyl-, 1,4-Benzenediamine, N1,N1-dimethyl-, 1,4-Benzenediamine, N¹,N¹-dimethyl-, 1-N,1-N-Dimethylbenzene-1,4-diamine, 4-(Dimethylamine)aniline, 4-(Dimethylamino)Benzenamine, 4-Amino-1-(dimethylamino)benzene, 4-Amino-N,N-Dimethylaniline, 4-Amino-N,N-dimethylanilin, 4-Aminodimethylaniline, 4-Animodimethylaniline, 4-Dimethylaminoaniline, 4-amino-N,N-dimetilanilina, Aniline, 4-Amino-N,N-Dimethyl-, Dimethyl(N,N-)-P-Phenylenediamine, Dmpd, N,N-dimethyl-p-phenylenediamine, N,N-dimethylbenzene-1,4-diamine, N¹,N¹-Dimethyl-1,4-benzenediamine, Nsc 1493, Wurster'S Red, p-Phenylenediamine, N,N-dimethyl-

Beschreibung

Applications N,N-Dimethyl-p-phenylenediamine (DMPD) has been used to n-dope bilayer graphene (BG) along with p-dope of tetracyanoethylene bilayer graphene to increase the band gap of DMPD/BG. N,N-Dimethyl-p-phenylenediamine (DMPD) has been shown to inhibit corrosion of mild steel in a sulphuric acid medium.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wang, T.H., et. al.: J. Phys. Chem. C., 117, 12873 (2013); Singh, K.U., Dubey, R.S.: Int. J. Chem., 1, 366 (2012)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 136.19
• Formel: C₈H₁₂N₂
• Farbe/Form: Neat
• InChl: InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
• InChI Key: InChIKey=BZORFPDSXLZWJF-UHFFFAOYSA-N
• SMILES: CN(C)c1ccc(N)cc1