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ONTOLOGY REPORT - ANNOTATIONS


Term:2-nitro-p-phenylenediamine
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Accession:CHEBI:76394 term browser browse the term
Definition:A primary amino compound that is p-phenylenediamine in which one of the hydrogens attached to the benzene ring is replaced by a nitro group. It is a cosmetic hair dye intermediate that is used in permanent hair colouring products (diluted 1:1 with an oxidising agent prior to application).
Synonyms:exact_synonym: 2-nitrobenzene-1,4-diamine
 related_synonym: 1,4-Diaminonitrobenzol;   1,4-diamino-2-nitrobenzene;   2,5-diaminonitrobenzene;   2-NPPD;   2-nitro-1,4-benzenediamine;   2-nitro-1,4-diaminobenzene;   2-nitro-1,4-phenylenediamine;   2-nitro-4-aminoaniline;   2-nitro-4-phenylenediamine;   2NDB;   4-amino-2-nitroaniline;   C.I. 76070;   CI 76070;   Formula=C6H7N3O2;   InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2;   InChIKey=HVHNMNGARPCGGD-UHFFFAOYSA-N;   SMILES=Nc1ccc(N)c(c1)[N+]([O-])=O;   nitro-p-phenylenediamine;   o-nitro-p-phenylenediamine
 xref: CAS:5307-14-2 "ChemIDplus";   CAS:5307-14-2 "KEGG COMPOUND";   CAS:5307-14-2 "NIST Chemistry WebBook";   KEGG:C19385
 xref_mesh: MESH:C014706
 xref: PMID:10873714 "Europe PMC";   PMID:12799694 "Europe PMC";   PMID:19469988 "Europe PMC";   PMID:2049801 "Europe PMC";   PMID:3594688 "Europe PMC";   PMID:520983 "Europe PMC";   PMID:6827626 "Europe PMC";   PMID:7327475 "Europe PMC";   PMID:7330774 "Europe PMC";   PMID:9465934 "Europe PMC";   Reaxys:2210195 "Reaxys"


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2-nitro-p-phenylenediamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcb1b ATP-binding cassette, subfamily B (MDR/TAP), member 1B JBrowse link 4 22,225,123 22,307,577 RGD:6480464
G Acmsd aminocarboxymuconate semialdehyde decarboxylase JBrowse link 13 44,424,689 44,468,734 RGD:6480464
G Acsl3 acyl-CoA synthetase long-chain family member 3 JBrowse link 9 84,569,601 84,593,565 RGD:6480464
G Aen apoptosis enhancing nuclease JBrowse link 1 140,584,328 140,593,749 RGD:6480464
G Akr7a3 aldo-keto reductase family 7 member A3 JBrowse link 5 157,801,120 157,813,756 RGD:6480464
G Aldh1a1 aldehyde dehydrogenase 1 family, member A1 JBrowse link 1 238,222,689 238,264,381 RGD:6480464
G Aldh1a7 aldehyde dehydrogenase family 1, subfamily A7 JBrowse link 1 240,584,233 240,601,843 RGD:6480464
G Apoa2 apolipoprotein A2 JBrowse link 13 89,596,872 89,598,805 RGD:6480464
G Apoa4 apolipoprotein A4 JBrowse link 8 50,536,983 50,539,371 RGD:6480464
G Apoc3 apolipoprotein C3 JBrowse link 8 50,529,318 50,531,498 RGD:6480464
G Atp6v1d ATPase H+ transporting V1 subunit D JBrowse link 6 102,032,271 102,047,754 RGD:6480464
G Bax BCL2 associated X, apoptosis regulator JBrowse link 1 101,451,801 101,457,207 RGD:6480464
G Btg2 BTG anti-proliferation factor 2 JBrowse link 13 50,913,185 50,916,944 RGD:6480464
G C7 complement C7 JBrowse link 2 54,707,621 54,781,624 RGD:6480464
G Cblc Cbl proto-oncogene C JBrowse link 1 80,699,321 80,716,146 RGD:6480464
G Ccng1 cyclin G1 JBrowse link 10 25,903,925 25,910,298 RGD:6480464
G Cd276 Cd276 molecule JBrowse link 8 63,312,060 63,350,411 RGD:6480464
G Cdkn1a cyclin-dependent kinase inhibitor 1A JBrowse link 20 6,348,422 6,358,864 RGD:6480464
G Cpq carboxypeptidase Q JBrowse link 7 71,709,174 72,167,413 RGD:6480464
G Cryab crystallin, alpha B JBrowse link 8 55,178,543 55,182,546 RGD:6480464
G Cyp2c13 cytochrome P450, family 2, subfamily c, polypeptide 13 JBrowse link 1 258,796,624 258,877,023 RGD:6480464
G Cyp4f5 cytochrome P450, family 4, subfamily f, polypeptide 5 JBrowse link 7 14,559,806 14,574,345 RGD:6480464
G Ddah1 dimethylarginine dimethylaminohydrolase 1 JBrowse link 2 251,634,368 251,766,009 RGD:6480464
G Epcam epithelial cell adhesion molecule JBrowse link 6 11,282,194 11,308,870 RGD:6480464
G Ephx1 epoxide hydrolase 1 JBrowse link 13 99,271,390 99,300,580 RGD:6480464
G Fas Fas cell surface death receptor JBrowse link 1 252,589,785 252,624,790 RGD:6480464
G Fhit fragile histidine triad diadenosine triphosphatase JBrowse link 15 15,697,292 16,862,873 RGD:6480464
G Gria3 glutamate ionotropic receptor AMPA type subunit 3 JBrowse link X 127,561,843 127,829,763 RGD:6480464
G Gstm1 glutathione S-transferase mu 1 JBrowse link 2 210,803,869 210,809,461 RGD:6480464
G Hsd17b6 hydroxysteroid (17-beta) dehydrogenase 6 JBrowse link 7 2,412,370 2,431,249 RGD:6480464
G Il2ra interleukin 2 receptor subunit alpha JBrowse link 17 70,500,672 70,547,929 RGD:6480464
G Mgmt O-6-methylguanine-DNA methyltransferase JBrowse link 1 209,237,255 209,464,189 RGD:6480464
G Nupr1 nuclear protein 1, transcriptional regulator JBrowse link 1 194,767,484 194,769,519 RGD:6480464
G Olr37 olfactory receptor 37 JBrowse link 1 164,755,094 164,756,059 RGD:6480464
G Phlda3 pleckstrin homology-like domain, family A, member 3 JBrowse link 13 52,588,917 52,592,002 RGD:6480464
G Rhobtb2 Rho-related BTB domain containing 2 JBrowse link 15 51,465,148 51,485,562 RGD:6480464
G Serpina7 serpin family A member 7 JBrowse link X 110,226,565 110,232,202 RGD:6480464
G Slc16a10 solute carrier family 16 member 10 JBrowse link 20 45,138,433 45,260,155 RGD:6480464
G Spink1 serine peptidase inhibitor, Kazal type 1 JBrowse link 18 38,221,919 38,242,092 RGD:6480464
G Sugct succinylCoA:glutarate-CoA transferase JBrowse link 17 49,991,314 51,030,950 RGD:6480464
G Sulf2 sulfatase 2 JBrowse link 3 162,791,349 162,872,984 RGD:6480464
G Sult2a1 sulfotransferase family 2A member 1 JBrowse link 1 76,558,721 76,614,315 RGD:6480464
G Zmat3 zinc finger, matrin type 3 JBrowse link 2 118,715,229 118,746,109 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    role 19663
      application 19308
        reagent 16975
          1,4-phenylenediamine 159
            2-nitro-p-phenylenediamine 43
Path 2
Term Annotations click to browse term
  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    main group molecular entity 19598
                      s-block molecular entity 19361
                        hydrogen molecular entity 19350
                          hydrides 18280
                            inorganic hydride 17204
                              pnictogen hydride 17166
                                nitrogen hydride 17003
                                  azane 16693
                                    ammonia 16690
                                      organic amino compound 16689
                                        polyamine 8076
                                          diamine 8003
                                            primary diamine 5608
                                              phenylenediamine 2609
                                                1,4-phenylenediamine 159
                                                  2-nitro-p-phenylenediamine 43
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.