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more general categories information about this item 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) phenylenediamine [CHEBI:51402] (3) 1,2-phenylenediamine [CHEBI:34043] (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) phenylenediamine [CHEBI:51402] (3) 1,2-phenylenediamine [CHEBI:34043] (1) organic amino compound [CHEBI:50047] (2472) diamine [CHEBI:23666] (39) phenylenediamine [CHEBI:51402] (3) 1,2-phenylenediamine [CHEBI:34043] (1) 09. Chemical Capabilities 09. Chemical Capabilities donor [CHEBI:17891] (9) electron donor [CHEBI:15022] (3) hydrogen donor [CHEBI:17499] (1) 1,2-phenylenediamine [CHEBI:34043] (1) ChEBI Compound Accession Identifier: [CHEBI:34043] ChEBI Compound Description: A phenylenediamine in which the two amino groups are ortho to each other. ChEBI Compound Identification Number: 34043 ChEBI InChI Value: InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 ChEBI InChIKey Value: GEYOCULIXLDCMW-UHFFFAOYSA-N ChEBI Compound Name: 1,2-phenylenediamine ChEBI SMILES Value: Nc1ccccc1N ChEBI Substance ID: 56464149 ChEBI URL: ChEBI:34043 ChemSpider ID: 13837582 Ontomatica Chemical Accession Key (OnChAKey): GEYOCULIXLDCMW_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 7243
