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1,4-phenylenediamine
A phenylenediamine in which the amino functions are at positions 1 and 4 of the benzene nucleus.


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05. Industrial Uses: reagent [CHEBI:33893] > 1,4-phenylenediamine [CHEBI:51403]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 aetiopathogenetic uses [CHEBI:52209] (178) 
 allergenic agent [CHEBI:50904] (33) 
 1,4-phenylenediamine [CHEBI:51403] (1)
 hapten [CHEBI:59174] (92) 
 1,4-phenylenediamine [CHEBI:51403] (1)
05. Industrial Uses 
05. Industrial Uses
 reagent [CHEBI:33893] (37) 
 1,4-phenylenediamine [CHEBI:51403] (1)
 dye [CHEBI:37958] (446) 
 1,4-phenylenediamine [CHEBI:51403] (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) 
 phenylenediamine [CHEBI:51402] (3) 
 1,4-phenylenediamine [CHEBI:51403] (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) 
 1,4-phenylenediamine [CHEBI:51403] (1)
 organic amino compound [CHEBI:50047] (2472) 
 diamine [CHEBI:23666] (39) 
 phenylenediamine [CHEBI:51402] (3) 
 1,4-phenylenediamine [CHEBI:51403] (1)
ChEBI Compound Accession Identifier  [CHEBI:51403]
ChEBI Compound Description  A phenylenediamine in which the amino functions are at positions 1 and 4 of the benzene nucleus.
ChEBI Compound Identification Number  51403
ChEBI InChI Value  InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
ChEBI InChIKey Value  CBCKQZAAMUWICA-UHFFFAOYSA-N
ChEBI Compound Name  1,4-phenylenediamine
ChEBI SMILES Value  Nc1ccc(N)cc1
ChEBI Substance ID  56464416
ChEBI URL  ChEBI:51403
ChemSpider ID  13835179
Ontomatica Chemical Accession Key (OnChAKey)  CBCKQZAAMUWICA_UHFFFAOYSA_N_000_000000
PubChem Compound ID  7814