| 2D Structure | |
| CID | 11487 |
| Target | AR , CYP1A2 , CYP2C19 , CYP2C9 , CYP3A4 , ESR2 , ESRRA , JUN , NR1I2 , PGR , Rorc |
| IUPAC Name | N-phenylaniline |
| InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Isomeric SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Molecular Formula | C12H11N |
| Molecular Weight | 169.22 |
| synonyms | ['Diphenylamine', 'N-Phenylaniline', '122-39-4', 'N,N-DIPHENYLAMINE', 'N-Phenylbenzenamine', 'N-Phenylbenzeneamine', 'Phenylaniline', 'Scaldip', 'Big Dipper', 'Aniline, N-phenyl-', 'No-Scald', 'Benzene, anilino-', 'Difenylamin', 'Deccoscald 282', 'Naugalube 428L', 'N-Fenylanilin', 'Shield DPA', 'No-Scald DPA 283', 'Benzene, (phenylamino)-', '(phenylamino)benzene', 'Caswell No. 398', 'No scald', 'C.I. 10355', 'C6H5-NH-C6H5', 'CCRIS 4699', 'CHEBI:4640', 'NSC 215210', 'HSDB 1108', 'UNII-9N3CBB0BIQ', '9N3CBB0BIQ', 'DFA', 'EINECS 204-539-4', 'EPA Pesticide Chemical Code 038501', 'CI 10355', 'DTXSID4021975', 'AI3-00781', 'NSC-215210', 'DTXCID001975', 'EC 204-539-4', 'N-phenylbenzamine', 'USEPA/OPP Pesticide Code: 038501', '204-539-4', 'diphenylamine (acgih:osha)', 'Anilinobenzene', 'Benzenamine, N-phenyl-', 'Styrenated diphenylamine', 'DIPHENYL-AMINE', 'N-Phenylbenzenamine, styrenated', 'MFCD00003014', 'Difenylamin [Czech]', 'DIPHENYL AMINE', 'N-Fenylanilin [Czech]', '25656-57-9', 'CAS-122-39-4', 'Diphenylamine indicator', 'DIPHENYLAMINE, ACS', 'phenyl aniline', 'Anilino-Benzene', 'n-phenyl-aniline', 'N-(phenyl)aniline', 'n,n-diphenyl amine', 'EINECS 270-485-3', 'N,N-di-phenylamine', 'n-phenyl-benzenamine', 'Diphenylamine, p.a.', '(phenylamino)-Benzene', 'No scald dpa 283', 'Ph2NH', 'Diphenylamine, >=98%', 'WLN: RMR', 'Diphenylamine, ACS grade', 'N-Phenylbenzenamine, 9CI', 'SCHEMBL229', 'DIPHENYLAMINE [MI]', 'Epitope ID:115002', 'Oprea1_815288', 'MLS002152913', 'BIDD:ER0338', 'CHEMBL38688', 'QSPL 033', '2-Biphenylyl-N-pyridyl-Acetamide', 'N,N-DIPHENYLAMINE [HSDB]', 'HMS1788N11', 'HMS3034E05', 'Tox21_201611', 'Tox21_301026', 'NSC215210', 'STK301666', 'Diphenylamine, ACS reagent, >=99%', 'Diphenylamine, ReagentPlus(R), 99%', 'AKOS000119099', 'NC-0220', 'NCGC00090889-01', 'NCGC00090889-02', 'NCGC00090889-03', 'NCGC00090889-04', 'NCGC00090889-05', 'NCGC00254928-01', 'NCGC00259160-01', 'AC-16417', 'SMR000777939', 'Diphenylamine 10 microg/mL in Cyclohexane', 'D0872', 'D1229', 'Diphenylamine 100 microg/mL in Acetonitrile', 'NS00010366', 'Diphenylamine, Vetec(TM) reagent grade, 98%', 'EN300-18732', 'Diphenylamine 1000 microg/mL in Dichloromethane', 'Diphenylamine, PESTANAL(R), analytical standard', 'A804887', 'AE-641/01947044', 'Q412265', 'Z90121252', 'F2190-0411', 'Diphenylamine, puriss. p.a., redox indicator, ACS reagent, reag. Ph. Eur., >=98% (GC)', 'InChI=1/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13'] |
From Pubchem