| 2D Structure | |
| CID | 8390 |
| IUPAC Name | 4-methyl-3-nitroaniline |
| InChI | InChI=1S/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3 |
| InChI Key | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| synonyms | ['4-Methyl-3-nitroaniline', '119-32-4', '4-Amino-2-nitrotoluene', '3-Nitro-p-toluidine', '3-Nitro-4-toluidine', '3-Nitro-4-methylaniline', 'm-Nitro-p-toluidine', '2-Nitro-4-aminotoluene', 'Benzenamine, 4-methyl-3-nitro-', '5-Nitro-4-toluidine', 'p-Toluidine, 3-nitro-', '4-methyl-3-nitrobenzenamine', 'SM8UZ1Q81F', 'DTXSID7025633', '1-Amino-3-nitro-4-methylbenzene', 'NSC-7731', 'DTXCID805633', 'RefChem:99774', '204-314-0', 'GL-Amin [Czech]', 'Gl-amin', 'NSC 7731', '3-Nitro-4-toluidin', 'MFCD00007910', '3-Nitro-4-toluidin [Czech]', 'CCRIS 3003', '4-methyl-3-nitro-aniline', 'EINECS 204-314-0', 'BRN 0638984', '4-methyl-3-nitrophenylamine', 'CHEBI:81670', 'aniline, 4-methyl-3-nitro-', '4-methyl-3-nitro aniline', 'UNII-SM8UZ1Q81F', 'LS-614', '3-Nitro-4-methylanilin', '4Am2NT', '3-nitro-4-methyl-aniline', 'WLN: ZR D1 CNW', '4-12-00-01997 (Beilstein Handbook Reference)', '4-methyl-3-nitro-phenylamine', 'SCHEMBL100616', '(4-methyl-3-nitrophenyl)amine', 'SCHEMBL3549534', 'CHEMBL1350617', 'SCHEMBL10792678', 'SCHEMBL17347354', 'SCHEMBL29453602', '4-Methyl-3-nitroaniline, 97%', 'NSC7731', '4-Amino-1-methyl-2-nitrobenzene', '(4-methyl-3-nitro-phenyl)-amine', 'BCP32906', 'Tox21_200103', 'SBB007596', 'STK387113', 'AKOS000119120', 'AC-1739', 'PS-5957', 'NCGC00091307-01', 'NCGC00091307-02', 'NCGC00091307-03', 'NCGC00257657-01', 'BP-20389', 'CAS-119-32-4', 'DB-041463', 'N0278', 'NS00008727', 'ST45255286', 'EN300-19073', 'C18320', 'AB00514384-03', 'A804255', 'AC-907/25014173', 'F033224', 'Q27155550', 'F8880-0867', 'Z104472590', '3-Nitro-p-toluidine;3-Nitro-4-methylaniline;4-Amino-2-nitrotoluene', '3-nitro-4-aminomethylbenzene;4-Amino-2-nitrotoluene~3-Nitro-p-toluidine', 'InChI=1/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H'] |
From Pubchem