N-​Phenyl-​p-​phenylenediamine(p-Anilinoaniline)

CAS: 101-54-2

Ref. TR-A663390

Produktinformation

• Name: N-​Phenyl-​p-​phenylenediamine(p-Anilinoaniline)
• Synonyme: 1,4-Benzenediamine, N-phenyl- (9CI), Variamine Blue RT (6CI), p-Phenylenediamine, N-phenyl- (8CI), N1-Phenyl-1,4-benzenediamine, (4-(Phenylamino)phenyl)amine, 4-(N-Phenylamino)aniline, 4-(Phenylamino)aniline, 4-Amino-N-phenylaniline, 4-Aminodiphenylamine, 4-Anilinoaniline, 4-Anilinophenylamine, 4ADPA, Azoic Diazo Component 22, C.I. 76085, C.I. Developer 15, C.I. Oxidation Base 2, Diphenyl Black, Luxan Black R, N,4'-Bianiline, N-(4-Aminophenyl)aniline, N-Phenyl-1,4-benzenediamine, N-Phenyl-1,4-phenylenediamine, N-Phenyl-p-aminoaniline, N-Phenyl-p-phenylenediamine, NSC 3401, NSC 37074, Peltol BR, Peltol BR II, S 789, Semidin, Semidine, p-(Phenylamino)aniline, p-Aminodiphenylamine, p-Anilinoaniline, p-Semidine, 1,4-Benzenediamine, N-phenyl-, 1,4-Benzenediamine, N1-phenyl-, 1,4-Benzenediamine, N¹-phenyl-, 1-N-Phenylbenzene-1,4-diamine, 4-Amino-Diphenylamin, 4-Aminodiphenylamin, 4-Benzenediamine,N-phenyl-1, 4Adpa, Acna Black DF Base, Acnablackdfbase, Azosalt R, Azosaltr, Benzenediamine, N-phenyl-, Blackbasep, Diphenylamine, 4-Amino-, N-(4-Aminophenyl)anilin, N-(4-aminofenil)anilina, N-Phenyl-1,4-Benzenediamine, N-Phenyl-1,41phenylenediamine, N-Phenyl-P-Phenylenediamine, N-phenylbenzene-1,4-diamine, N¹-Phenyl-1,4-benzenediamine, Nsc 3401, Nsc 37074, Variamine Blue RT Base, Variamine Blue Rt, p-Phenylenediamine, N-phenyl-
• CAS: 101-54-2

Beschreibung

Applications p-Anilinoaniline is an antioxidant that has shown to cause a reduction of NOx emissions from soybean biodiesel powered DI diesel engines but has increased CO and HC emissions.
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 Varatharajan, K., Cheralathan, M.: Fuel Process Technol., 106, 526 (2013)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 184.24
• Formel: C₁₂H₁₂N₂
• Farbe/Form: Dark Grey to Black Solid
• InChl: InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
• InChI Key: InChIKey=ATGUVEKSASEFFO-UHFFFAOYSA-N
• SMILES: Nc1ccc(Nc2ccccc2)cc1