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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals aetiopathogenetic uses [CHEBI:52209] (178) allergenic agent [CHEBI:50904] (33) N-isopropyl-N'-phenyl-p-phenylenediamine [CHEBI:63569] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) diamine [CHEBI:23666] (39) N-substituted diamine [CHEBI:50441] (12) N-isopropyl-N'-phenyl-p-phenylenediamine [CHEBI:63569] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) diamine [CHEBI:23666] (39) N-substituted diamine [CHEBI:50441] (12) N-isopropyl-N'-phenyl-p-phenylenediamine [CHEBI:63569] (1) organic amino compound [CHEBI:50047] (2472) diamine [CHEBI:23666] (39) N-substituted diamine [CHEBI:50441] (12) N-isopropyl-N'-phenyl-p-phenylenediamine [CHEBI:63569] (1) 09. Chemical Capabilities 09. Chemical Capabilities antioxidant [CHEBI:22586] (199) N-isopropyl-N'-phenyl-p-phenylenediamine [CHEBI:63569] (1) ChEBI Compound Accession Identifier: [CHEBI:63569] ChEBI Compound Description: The N-substituted diamine that is 1,4-phenylenediamine substituted at one N with an isopropyl group and at the other with a phenyl group. ChEBI Compound Identification Number: 63569 ChEBI InChI Value: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3 ChEBI InChIKey Value: OUBMGJOQLXMSNT-UHFFFAOYSA-N ChEBI Compound Name: N-isopropyl-N'-phenyl-p-phenylenediamine ChEBI SMILES Value: CC(C)Nc1ccc(Nc2ccccc2)cc1 ChEBI Substance ID: 135610850 ChEBI URL: ChEBI:63569 ChemSpider ID: 7292 Ontomatica Chemical Accession Key (OnChAKey): OUBMGJOQLXMSNT_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 7573