Binder Information
Binder General Information | Top | |||
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Binder ID |
B4JV1X
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Binder Name |
N-Phenyl-p-phenylenediamine
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Synonyms |
4-Aminodiphenylamine; N1-phenylbenzene-1,4-diamine; P-AMINODIPHENYLAMINE; p-Anilinoaniline; Azosalt R; p-Semidine; N-Phenyl-1,4-phenylenediamine; Luxan Black R; Semidine; N-4'-Bianiline; N-Phenyl-1,4-benzenediamine; 1,4-Benzenediamine, N-phenyl-; p-(Phenylamino)aniline; Variamine Blue RT; N-Phenyl-p-aminoaniline; N-(4-Aminophenyl)aniline; Semidin; Diphenyl Black; Acna Black DF Base; Peltol BR; Fast Blue R Salt; Peltol BR II; N, 4'-Bianiline; p-Phenylenediamine, N-phenyl-; Oxy Acid Black Base; Naphthoelan Navy Blue; p-Aminodifenylamin; C.I. Developer 15; Variamine Blue Salt RT; Diphenylamine, p-amino-; Diphenylamine, 4-amino-; C.I. Oxidation Base 2; C.I. Azoic Diazo Component 22; N-phenylbenzene-1,4-diamine; N-Fenyl-p-fenylendiamin; 1,4-Benzenediamine, N1-phenyl-; NCI-C02233; NSC 3401; C.I. 37240; C.I. 76085; UNII-007X4XXS71; 1-N-phenylbenzene-1,4-diamine; 4-N-phenylbenzene-1,4-diamine; Azoic Diazo Component 22; CHEMBL572203; N-Phenyl-benzene-1,4-diamine; 007X4XXS71; N-Phenyl-p-phenylenediamine, 98%; MFCD00007850; WLN: ZR DMR; DSSTox_CID_5895; (4-aminophenyl)phenylamine; Black Base P; DSSTox_RID_77963; DSSTox_GSID_25895; CI Developer 15; Rodol Gray B base; CI Oxidation Base 2; 4-(Phenylamino)aniline; p-Aminodifenylamin [Czech]; CCRIS 513; CI Azoic Diazo Component 22; para-aminodiphenylamine; HSDB 2178; N-Fenyl-p-fenylendiamin [Czech]; Variamine Blue RT Base; EINECS 202-951-9; CI 37240; CI 76085; N4-phenylbenzene-1,4-diamine; AI3-15983; p-aminodiphenylamin; 4'-Bianiline; paraaminodiphenylamine; 4-(phenylamino) aniline; Epitope ID:122685; EC 202-951-9; 4-(N-phenylamino)-aniline; cid_7564; N-phenyl-p-phenylene diamine; Oprea1_628520; SCHEMBL15371; N-phenyl-1,4-diaminobenzene; KSC496Q5B; MLS000518884; n1-phenyl-1,4-benzenediamine; DTXSID7025895; CTK3J6850; NSC3401; HMS2487O23; ZINC136186; NSC-3401; NSC37074; STR05023; Tox21_202144; Tox21_300027; ANW-43066; BDBM50303914; NSC-37074; SBB056688; STL263880; AKOS000120208; Azoic diazo 22 (C.I. 37240); MCULE-6038560098; NE10520; NCGC00164239-01; NCGC00164239-02; NCGC00164239-03; NCGC00164239-04; NCGC00254187-01; NCGC00259693-01; AC-10080; SMR000129304; ST029306; BB 0221229; FT-0617574; FT-0654824; FT-0694840; P0203; N-Phenyl-p-phenylenediamine, capsule (15??mg); SR-01000393954; Q4533362; SR-01000393954-1; W-108912; BRD-K47738216-003-01-9; F0900-1525; Z234894423
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H12N2
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Canonical SMILES |
C1=CC=C(C=C1)NC2=CC=C(C=C2)N
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InChI |
1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
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InChIKey |
ATGUVEKSASEFFO-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:59038
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