| 2D Structure | |
| CID | 13396 |
| Target | / |
| IUPAC Name | 4-aminobenzonitrile |
| InChI | InChI=1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2 |
| InChI Key | YBAZINRZQSAIAY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6N2 |
| Molecular Weight | 118.14 |
| synonyms | ['4-Aminobenzonitrile', '873-74-5', '4-Cyanoaniline', 'P-AMINOBENZONITRILE', 'p-Cyanoaniline', 'Benzonitrile, 4-amino-', 'Benzonitrile, p-amino-', '1-Amino-4-cyanobenzene', 'PB8V69Y76T', 'NSC-7625', 'DTXSID0061240', 'para-aminobenzonitrile', 'DTXCID3048578', '212-850-1', 'Aniline, p-cyano-', 'MFCD00007821', '4-amino-benzonitrile', 'p-Cyanophenylamine', 'aniline, 4-cyano-', '4-aminobenzenecarbonitrile', '4-amino benzonitrile', 'NSC 7625', 'EINECS 212-850-1', 'BRN 0774507', 'UNII-PB8V69Y76T', 'p-cyanoaniIine', 'AI3-24185', '4-cyanoanilin', '4-cyano aniline', '4-aminobezonitrile', 'AKOS B029065', '4-Cyanobenzenamine', '4-Cyanophenylamine', '(2E)-N-[3-(Methylamino)propyl]-3-(thiophen-2-yl)prop-2-enamide Hydrochloride; (E)-N-[3-(Methylamino)propyl]-3-(2-thienyl)-2-propenamide Hydrochloride;', '4-Cyanobenzeneamine', '4-cyano-phenylamine', '4-cyanophenyl amine', 'p-amino benzonitrile', '4-Aminophenylnitrile', '4-Aminobenzenenitrile', 'Dabigatran impurity 84', 'CYANOANILINE, P-', 'WLN: ZR DCN', '4-azanylbenzenecarbonitrile', '4-Aminobenzonitrile, 98%', 'SCHEMBL55548', '4-14-00-01158 (Beilstein Handbook Reference)', 'SCHEMBL544424', '4-Cyanoaniline; p-Cyanoaniline', 'SCHEMBL3886159', 'SCHEMBL5852751', 'SCHEMBL27496178', 'NSC7625', 'BCP04531', 'CS-D1531', 'BENZOIC ACID,4-AMINO,NITRILE', 'SBB008363', 'STK080905', 'AKOS000119675', 'FA05145', 'PS-6161', 'BP-21363', 'DB-006652', 'A0695', 'NS00022855', 'ST45082172', 'EN300-17909', 'S12319', 'A842114', 'AC-907/34118024', 'Q27286445', 'Z57073771', 'F5608-0079', 'InChI=1/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H'] |
From Pubchem