- Formula: C12H12N2
- Molecular weight: 184.2371
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N
- CAS Registry Number: 101-54-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Phenylenediamine, N-phenyl-; p-(Phenylamino)aniline; p-Aminodiphenylamine; p-Anilinoaniline; C.I. Developer 15; C.I. Oxidation Base 2; C.I. 76085; Diphenyl Black; Diphenylamine, 4-amino-; Luxan Black R; N-Phenyl-p-aminoaniline; N-Phenyl-p-phenylenediamine; N-Phenyl-1,4-phenylenediamine; N-4'-Bianiline; Peltol BR; Peltol BR II; Semidin; Semidine; Variamine Blue RT; 4-Aminodiphenylamine; p-Aminodifenylamin; p-Semidine; Acna Black DF Base; Azosalt R; C.I. Azoic Diazo Component 22; C.I. 37240; Diphenylamine, p-amino-; Fast Blue R Salt; Naphthoelan Navy Blue; Oxy Acid Black Base; Variamine Blue Salt RT; N-Fenyl-p-fenylendiamin; NCI-C02233; N-Phenyl-1,4-benzenediamine; 4-(Phenylamino)aniline; UBOB; 1,4-Benzenediamine, N1-phenyl-; N-(4-Aminophenyl)aniline; NSC 3401
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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